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Details

Stereochemistry RACEMIC
Molecular Formula C19H23ClN2O5
Molecular Weight 394.849
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desmethyl amolodipine

SMILES

CCOC(=O)C1=C(COCCN)NC(C)=C(C1C2=C(Cl)C=CC=C2)C(O)=O

InChI

InChIKey=RMMLXNROVBYURX-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O5/c1-3-27-19(25)17-14(10-26-9-8-21)22-11(2)15(18(23)24)16(17)12-6-4-5-7-13(12)20/h4-7,16,22H,3,8-10,21H2,1-2H3,(H,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
Desmethyl amolodipine
Common Name English
6-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid
Systematic Name English
3-O-Desmethyl amlodipine
Common Name English
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl ester
Systematic Name English
3-Ethyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
CAS
113994-37-9
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
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FDA UNII
9E53WV978A
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY
PUBCHEM
14271883
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY