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Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.
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1 – 15 de 319 résultats
1

2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

N-Acryloxysuccinimide, 99%

CAS: 38862-24-7 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00078261 Clé InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonyme: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide CID PubChem: 181508 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

Poids moléculaire (g/mol) 169.14
Synonyme 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide
Numéro MDL MFCD00078261
CAS 38862-24-7
CID PubChem 181508
Nom IUPAC (2,5-dioxopyrrolidin-1-yl) prop-2-enoate
Clé InChI YXMISKNUHHOXFT-UHFFFAOYSA-N
SMILES C=CC(=O)ON1C(=O)CCC1=O
Formule moléculaire C7H7NO4
3

N-Hydroxysulfosuccinimide sodium salt, 95%

CAS: 106627-54-7 Formule moléculaire: C4H4NNaO6S Poids moléculaire (g/mol): 217.13 Clé InChI: RPENMORRBUTCPR-UHFFFAOYSA-M Synonyme: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt CID PubChem: 3520574 Nom IUPAC: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

Poids moléculaire (g/mol) 217.13
Synonyme n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
CAS 106627-54-7
CID PubChem 3520574
Nom IUPAC sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate
Clé InChI RPENMORRBUTCPR-UHFFFAOYSA-M
SMILES C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Formule moléculaire C4H4NNaO6S
4

(S)-(+)-1-Methyl-3-pyrrolidinol, 98%, ee 99%

CAS: 104641-59-0 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD03788748 Clé InChI: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonyme: s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine CID PubChem: 643504 SMILES: CN1CCC(O)C1

Poids moléculaire (g/mol) 101.15
Synonyme s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine
Numéro MDL MFCD03788748
CAS 104641-59-0
CID PubChem 643504
Clé InChI FLVFPAIGVBQGET-UHFFFAOYNA-N
SMILES CN1CCC(O)C1
Formule moléculaire C5H11NO
5

N-Iodosuccinimide, 98%

CAS: 516-12-1 Formule moléculaire: C4H4INO2 Poids moléculaire (g/mol): 224.99 Numéro MDL: MFCD00005512 Clé InChI: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonyme: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione CID PubChem: 120273 ChEBI: CHEBI:53204 Nom IUPAC: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

Poids moléculaire (g/mol) 224.99
Synonyme n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
Numéro MDL MFCD00005512
CAS 516-12-1
CID PubChem 120273
ChEBI CHEBI:53204
Nom IUPAC 1-iodopyrrolidine-2,5-dione
Clé InChI LQZMLBORDGWNPD-UHFFFAOYSA-N
SMILES IN1C(=O)CCC1=O
Formule moléculaire C4H4INO2
6

(S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, 97%

CAS: 17342-08-4 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00077792 Clé InChI: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonyme: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 CID PubChem: 643511 Nom IUPAC: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

Poids moléculaire (g/mol) 115.13
Synonyme l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847
Numéro MDL MFCD00077792
CAS 17342-08-4
CID PubChem 643511
Nom IUPAC (5S)-5-(hydroxymethyl)pyrrolidin-2-one
Clé InChI HOBJEFOCIRXQKH-BYPYZUCNSA-N
SMILES C1CC(=O)NC1CO
Formule moléculaire C5H9NO2
7

N-Methylmaleimide, 97%

CAS: 930-88-1 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00005508 Clé InChI: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonyme: n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione CID PubChem: 70261 Nom IUPAC: 1-methylpyrrole-2,5-dione SMILES: CN1C(=O)C=CC1=O

Poids moléculaire (g/mol) 111.1
Synonyme n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione
Numéro MDL MFCD00005508
CAS 930-88-1
CID PubChem 70261
Nom IUPAC 1-methylpyrrole-2,5-dione
Clé InChI SEEYREPSKCQBBF-UHFFFAOYSA-N
SMILES CN1C(=O)C=CC1=O
Formule moléculaire C5H5NO2
8

(R)-(-)-5-Hydroxymethyl-2-pyrrolidinone, 98%

CAS: 66673-40-3 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00077791 Clé InChI: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonyme: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone CID PubChem: 7128291 Nom IUPAC: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

Poids moléculaire (g/mol) 115.13
Synonyme r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
Numéro MDL MFCD00077791
CAS 66673-40-3
CID PubChem 7128291
Nom IUPAC (5R)-5-(hydroxymethyl)pyrrolidin-2-one
Clé InChI HOBJEFOCIRXQKH-SCSAIBSYSA-N
SMILES C1CC(=O)NC1CO
Formule moléculaire C5H9NO2
9

(R)-2-(Aminomethyl)-1-ethylpyrrolidine, 97%

CAS: 22795-97-7 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00671482 Clé InChI: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonyme: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine CID PubChem: 854138 Nom IUPAC: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN

Poids moléculaire (g/mol) 128.22
Synonyme r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine
Numéro MDL MFCD00671482
CAS 22795-97-7
CID PubChem 854138
Nom IUPAC [(2R)-1-ethylpyrrolidin-2-yl]methanamine
Clé InChI UNRBEYYLYRXYCG-SSDOTTSWSA-N
SMILES CCN1CCCC1CN
Formule moléculaire C7H16N2
10

(R)-(+)-4-Hydroxy-2-pyrrolidinone, 97%

CAS: 22677-21-0 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00273364 Clé InChI: IOGISYQVOGVIEU-GSVOUGTGSA-N Synonyme: r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd CID PubChem: 185505 Nom IUPAC: (4R)-4-hydroxypyrrolidin-2-one SMILES: O[C@H]1CNC(=O)C1

Poids moléculaire (g/mol) 101.11
Synonyme r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd
Numéro MDL MFCD00273364
CAS 22677-21-0
CID PubChem 185505
Nom IUPAC (4R)-4-hydroxypyrrolidin-2-one
Clé InChI IOGISYQVOGVIEU-GSVOUGTGSA-N
SMILES O[C@H]1CNC(=O)C1
Formule moléculaire C4H7NO2
11

(2-Oxo-1-pyrrolidinyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 53934-76-2 Formule moléculaire: C6H9NO3 Poids moléculaire (g/mol): 143.142 Numéro MDL: MFCD00962836 Clé InChI: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonyme: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 CID PubChem: 3146687 Nom IUPAC: 2-(2-oxopyrrolidin-1-yl)acetic acid SMILES: C1CC(=O)N(C1)CC(=O)O

Poids moléculaire (g/mol) 143.142
Synonyme 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1
Numéro MDL MFCD00962836
CAS 53934-76-2
CID PubChem 3146687
Nom IUPAC 2-(2-oxopyrrolidin-1-yl)acetic acid
Clé InChI JGPIWNNFLKDTSR-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1)CC(=O)O
Formule moléculaire C6H9NO3
12

Ipratropium bromide, 98%

CAS: 22254-24-6 Formule moléculaire: C20H30BrNO3 Poids moléculaire (g/mol): 412.37 Numéro MDL: MFCD00069291 Clé InChI: LHLMOSXCXGLMMN-CLTUNHJMSA-M Synonyme: ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate CID PubChem: 16738693 Nom IUPAC: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide SMILES: [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1

Poids moléculaire (g/mol) 412.37
Synonyme ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate
Numéro MDL MFCD00069291
CAS 22254-24-6
CID PubChem 16738693
Nom IUPAC (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide
Clé InChI LHLMOSXCXGLMMN-CLTUNHJMSA-M
SMILES [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
Formule moléculaire C20H30BrNO3
13

N-Succinimidyl 3-(propargyloxy)propionate

CAS: 1174157-65-3 Formule moléculaire: C10H11NO5 Poids moléculaire (g/mol): 225.20 Numéro MDL: MFCD13184973 Clé InChI: WKIKHHMUNOVQLD-UHFFFAOYSA-N Synonyme: n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate CID PubChem: 51340986 Nom IUPAC: 2,5-dioxopyrrolidin-1-yl 3-(prop-2-yn-1-yloxy)propanoate SMILES: O=C(CCOCC#C)ON1C(=O)CCC1=O

Poids moléculaire (g/mol) 225.20
Synonyme n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate
Numéro MDL MFCD13184973
CAS 1174157-65-3
CID PubChem 51340986
Nom IUPAC 2,5-dioxopyrrolidin-1-yl 3-(prop-2-yn-1-yloxy)propanoate
Clé InChI WKIKHHMUNOVQLD-UHFFFAOYSA-N
SMILES O=C(CCOCC#C)ON1C(=O)CCC1=O
Formule moléculaire C10H11NO5
14

1-Ethyl-1-methylpyrrolidinium bromide, 98%

CAS: 69227-51-6 Formule moléculaire: C7H16BrN Poids moléculaire (g/mol): 194.116 Numéro MDL: MFCD03095384 Clé InChI: KHJQQUGSPDBDRM-UHFFFAOYSA-M Synonyme: 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d CID PubChem: 112264 Nom IUPAC: 1-ethyl-1-methylpyrrolidin-1-ium;bromide SMILES: CC[N+]1(CCCC1)C.[Br-]

Poids moléculaire (g/mol) 194.116
Synonyme 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d
Numéro MDL MFCD03095384
CAS 69227-51-6
CID PubChem 112264
Nom IUPAC 1-ethyl-1-methylpyrrolidin-1-ium;bromide
Clé InChI KHJQQUGSPDBDRM-UHFFFAOYSA-M
SMILES CC[N+]1(CCCC1)C.[Br-]
Formule moléculaire C7H16BrN
15

Castanospermine, 99%

CAS: 79831-76-8 Formule moléculaire: C8H15NO4 Poids moléculaire (g/mol): 189.211 Numéro MDL: MFCD00017555 Clé InChI: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonyme: castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol CID PubChem: 54445 ChEBI: CHEBI:27860 Nom IUPAC: (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol SMILES: C1CN2CC(C(C(C2C1O)O)O)O

Poids moléculaire (g/mol) 189.211
Synonyme castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol
Numéro MDL MFCD00017555
CAS 79831-76-8
CID PubChem 54445
ChEBI CHEBI:27860
Nom IUPAC (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
Clé InChI JDVVGAQPNNXQDW-TVNFTVLESA-N
SMILES C1CN2CC(C(C(C2C1O)O)O)O
Formule moléculaire C8H15NO4