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Details

Stereochemistry RACEMIC
Molecular Formula C18H21ClN2O5
Molecular Weight 380.823
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-O-Desethyl Amlodipine

SMILES

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

InChI

InChIKey=GWJZIVGGMSFHGR-UHFFFAOYSA-N
InChI=1S/C18H21ClN2O5/c1-10-14(18(24)25-2)15(11-5-3-4-6-12(11)19)16(17(22)23)13(21-10)9-26-8-7-20/h3-6,15,21H,7-9,20H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-O-Desethyl Amlodipine
Systematic Name English
5-Methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate
Systematic Name English
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 5-methyl ester
Systematic Name English
Desethyl amlodipine
Common Name English
Code System Code Type Description
FDA UNII
CE4H325G23
Created by admin on Sat Dec 16 19:46:21 GMT 2023 , Edited by admin on Sat Dec 16 19:46:21 GMT 2023
PRIMARY
PUBCHEM
57479304
Created by admin on Sat Dec 16 19:46:21 GMT 2023 , Edited by admin on Sat Dec 16 19:46:21 GMT 2023
PRIMARY
CAS
1809326-44-0
Created by admin on Sat Dec 16 19:46:21 GMT 2023 , Edited by admin on Sat Dec 16 19:46:21 GMT 2023
PRIMARY
NIH
NCATS
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