
Enamines
- (28)
- (2)
- (14)
- (6)
- (29)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (61)
- (2)
- (10)
- (1)
- (11)
- (8)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée

Nitrendipine
CAS: 39562-70-4 Formule moléculaire: C18H20N2O6 Poids moléculaire (g/mol): 360.366 Numéro MDL: MFCD00082255 Clé InChI: PVHUJELLJLJGLN-UHFFFAOYSA-N Synonyme: nitrendipine,bayotensin,baypress,nidrel,nitrendipinum,nitrendipino,bylotensin,nitrendipin,deiten,nitrepin CID PubChem: 4507 ChEBI: CHEBI:7582 Nom IUPAC: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C
Poids moléculaire (g/mol) | 360.366 |
---|---|
Synonyme | nitrendipine,bayotensin,baypress,nidrel,nitrendipinum,nitrendipino,bylotensin,nitrendipin,deiten,nitrepin |
Numéro MDL | MFCD00082255 |
CAS | 39562-70-4 |
CID PubChem | 4507 |
ChEBI | CHEBI:7582 |
Nom IUPAC | 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | PVHUJELLJLJGLN-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C |
Formule moléculaire | C18H20N2O6 |
Nimodipine, 98+%
CAS: 66085-59-4 Formule moléculaire: C21H26N2O7 Poids moléculaire (g/mol): 418.45 Numéro MDL: MFCD00153848 Clé InChI: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonyme: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate CID PubChem: 4497 ChEBI: CHEBI:7575 Nom IUPAC: 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Poids moléculaire (g/mol) | 418.45 |
---|---|
Synonyme | nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate |
Numéro MDL | MFCD00153848 |
CAS | 66085-59-4 |
CID PubChem | 4497 |
ChEBI | CHEBI:7575 |
Nom IUPAC | 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | UIAGMCDKSXEBJQ-UHFFFAOYNA-N |
SMILES | COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C |
Formule moléculaire | C21H26N2O7 |
Felodipine
CAS: 72509-76-3 Formule moléculaire: C18H19Cl2NO4 Poids moléculaire (g/mol): 384.253 Numéro MDL: MFCD00868316 Clé InChI: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonyme: felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex CID PubChem: 3333 ChEBI: CHEBI:585948 Nom IUPAC: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
Poids moléculaire (g/mol) | 384.253 |
---|---|
Synonyme | felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex |
Numéro MDL | MFCD00868316 |
CAS | 72509-76-3 |
CID PubChem | 3333 |
ChEBI | CHEBI:585948 |
Nom IUPAC | 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | RZTAMFZIAATZDJ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C |
Formule moléculaire | C18H19Cl2NO4 |
Amlodipine besylate, 98+%
CAS: 111470-99-6 Formule moléculaire: C26H31ClN2O8S Poids moléculaire (g/mol): 567.05 Numéro MDL: MFCD00887594 Clé InChI: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonyme: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin CID PubChem: 60496 ChEBI: CHEBI:2669 Nom IUPAC: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
Poids moléculaire (g/mol) | 567.05 |
---|---|
Synonyme | amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin |
Numéro MDL | MFCD00887594 |
CAS | 111470-99-6 |
CID PubChem | 60496 |
ChEBI | CHEBI:2669 |
Nom IUPAC | benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | ZPBWCRDSRKPIDG-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O |
Formule moléculaire | C26H31ClN2O8S |
Numéro MDL | MFCD00014643 |
---|---|
CAS | 2981-10-4 |
Nifedipine, 98%
CAS: 21829-25-4 Formule moléculaire: C17H18N2O6 Poids moléculaire (g/mol): 346.34 Numéro MDL: MFCD00057326 Clé InChI: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonyme: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord CID PubChem: 4485 ChEBI: CHEBI:7565 Nom IUPAC: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Poids moléculaire (g/mol) | 346.34 |
---|---|
Synonyme | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
Numéro MDL | MFCD00057326 |
CAS | 21829-25-4 |
CID PubChem | 4485 |
ChEBI | CHEBI:7565 |
Nom IUPAC | 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
Formule moléculaire | C17H18N2O6 |
1-(1-Cyclohexen-1-yl)pyrrolidine, 97%
CAS: 1125-99-1 Formule moléculaire: C10H17N Poids moléculaire (g/mol): 151.253 Numéro MDL: MFCD00003163 Clé InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonyme: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine CID PubChem: 70768 Nom IUPAC: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2
Poids moléculaire (g/mol) | 151.253 |
---|---|
Synonyme | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
Numéro MDL | MFCD00003163 |
CAS | 1125-99-1 |
CID PubChem | 70768 |
Nom IUPAC | 1-(cyclohexen-1-yl)pyrrolidine |
Clé InChI | KTZNVZJECQAMBV-UHFFFAOYSA-N |
SMILES | C1CCC(=CC1)N2CCCC2 |
Formule moléculaire | C10H17N |
Ethyl (E)-3-(1-pyrrolidinyl)crotonate, 97%
CAS: 54716-02-8 Formule moléculaire: C10H17NO2 Poids moléculaire (g/mol): 183.251 Numéro MDL: MFCD00014097 Clé InChI: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonyme: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate CID PubChem: 736203 Nom IUPAC: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate SMILES: CCOC(=O)C=C(C)N1CCCC1
Poids moléculaire (g/mol) | 183.251 |
---|---|
Synonyme | e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate |
Numéro MDL | MFCD00014097 |
CAS | 54716-02-8 |
CID PubChem | 736203 |
Nom IUPAC | ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate |
Clé InChI | MSOQKPXSIHLODG-CMDGGOBGSA-N |
SMILES | CCOC(=O)C=C(C)N1CCCC1 |
Formule moléculaire | C10H17NO2 |
3-Aminocrotononitrile, (E)+(Z), 96%
CAS: 1118-61-2 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00008071,MFCD00008071 Clé InChI: DELJOESCKJGFML-DUXPYHPUSA-N Synonyme: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile CID PubChem: 5325263 Nom IUPAC: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
Poids moléculaire (g/mol) | 82.11 |
---|---|
Synonyme | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
Numéro MDL | MFCD00008071,MFCD00008071 |
CAS | 1118-61-2 |
CID PubChem | 5325263 |
Nom IUPAC | (Z)-3-aminobut-2-enenitrile |
Clé InChI | DELJOESCKJGFML-DUXPYHPUSA-N |
SMILES | C\C(N)=C/C#N |
Formule moléculaire | C4H6N2 |
1-Dimethylamino-2-nitroethylene, 98%
CAS: 1190-92-7 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00051519 Clé InChI: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonyme: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine CID PubChem: 637928 Nom IUPAC: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]
Poids moléculaire (g/mol) | 116.12 |
---|---|
Synonyme | 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine |
Numéro MDL | MFCD00051519 |
CAS | 1190-92-7 |
CID PubChem | 637928 |
Nom IUPAC | (E)-N,N-dimethyl-2-nitroethenamine |
Clé InChI | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
SMILES | CN(C)C=C[N+](=O)[O-] |
Formule moléculaire | C4H8N2O2 |
Ethyl 3-aminocrotonate, 98+%
CAS: 626-34-6 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00008073,MFCD02730138 Clé InChI: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonyme: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate CID PubChem: 643756 Nom IUPAC: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N
Poids moléculaire (g/mol) | 129.16 |
---|---|
Synonyme | z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate |
Numéro MDL | MFCD00008073,MFCD02730138 |
CAS | 626-34-6 |
CID PubChem | 643756 |
Nom IUPAC | ethyl (Z)-3-aminobut-2-enoate |
Clé InChI | YPMPTULBFPFSEQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C=C(C)N |
Formule moléculaire | C6H11NO2 |
Methyl 3-methylaminocrotonate, 97%
CAS: 13412-12-9 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.159 Numéro MDL: MFCD00027383 Clé InChI: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonyme: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester CID PubChem: 5846045 Nom IUPAC: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC
Poids moléculaire (g/mol) | 129.159 |
---|---|
Synonyme | methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester |
Numéro MDL | MFCD00027383 |
CAS | 13412-12-9 |
CID PubChem | 5846045 |
Nom IUPAC | methyl (E)-3-(methylamino)but-2-enoate |
Clé InChI | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
SMILES | CC(=CC(=O)OC)NC |
Formule moléculaire | C6H11NO2 |
2-Amino-1-cyclopentene-1-carbonitrile, 98%
CAS: 2941-23-3 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00517551 Clé InChI: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonyme: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci CID PubChem: 287275 Nom IUPAC: 2-aminocyclopentene-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N
Poids moléculaire (g/mol) | 108.144 |
---|---|
Synonyme | 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci |
Numéro MDL | MFCD00517551 |
CAS | 2941-23-3 |
CID PubChem | 287275 |
Nom IUPAC | 2-aminocyclopentene-1-carbonitrile |
Clé InChI | NSMYBPIHVACKQG-UHFFFAOYSA-N |
SMILES | C1CC(=C(C1)N)C#N |
Formule moléculaire | C6H8N2 |
Nicardipine hydrochloride, 98%
CAS: 54527-84-3 Formule moléculaire: C26H30ClN3O6 Poids moléculaire (g/mol): 515.991 Numéro MDL: MFCD00057327 Clé InChI: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonyme: nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina CID PubChem: 41114 Nom IUPAC: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
Poids moléculaire (g/mol) | 515.991 |
---|---|
Synonyme | nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina |
Numéro MDL | MFCD00057327 |
CAS | 54527-84-3 |
CID PubChem | 41114 |
Nom IUPAC | 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride |
Clé InChI | AIKVCUNQWYTVTO-UHFFFAOYSA-N |
SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl |
Formule moléculaire | C26H30ClN3O6 |
Amlodipine, 97+%
CAS: 88150-42-9 Formule moléculaire: C20H25ClN2O5 Poids moléculaire (g/mol): 408.88 Numéro MDL: MFCD00864687 Clé InChI: HTIQEAQVCYTUBX-UHFFFAOYNA-N Synonyme: amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin CID PubChem: 2162 ChEBI: CHEBI:2668 Nom IUPAC: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
Poids moléculaire (g/mol) | 408.88 |
---|---|
Synonyme | amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin |
Numéro MDL | MFCD00864687 |
CAS | 88150-42-9 |
CID PubChem | 2162 |
ChEBI | CHEBI:2668 |
Nom IUPAC | 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | HTIQEAQVCYTUBX-UHFFFAOYNA-N |
SMILES | CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC |
Formule moléculaire | C20H25ClN2O5 |