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Details

Stereochemistry RACEMIC
Molecular Formula C17H19ClN2O5
Molecular Weight 366.796
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-Desethyl-5-O-desmethyl Amlodipine

SMILES

CC1=C(C(C2=CC=CC=C2Cl)C(C(O)=O)=C(COCCN)N1)C(O)=O

InChI

InChIKey=QQUGAJMOSWOMFG-UHFFFAOYSA-N
InChI=1S/C17H19ClN2O5/c1-9-13(16(21)22)14(10-4-2-3-5-11(10)18)15(17(23)24)12(20-9)8-25-7-6-19/h2-5,14,20H,6-8,19H2,1H3,(H,21,22)(H,23,24)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-O-Desethyl-5-O-desmethyl Amlodipine
Systematic Name English
2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid
Preferred Name English
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl
Systematic Name English
Code System Code Type Description
CAS
1821498-25-2
Created by admin on Wed Apr 02 17:10:10 GMT 2025 , Edited by admin on Wed Apr 02 17:10:10 GMT 2025
PRIMARY
PUBCHEM
19918789
Created by admin on Wed Apr 02 17:10:10 GMT 2025 , Edited by admin on Wed Apr 02 17:10:10 GMT 2025
PRIMARY
FDA UNII
SK5B9F83TK
Created by admin on Wed Apr 02 17:10:10 GMT 2025 , Edited by admin on Wed Apr 02 17:10:10 GMT 2025
PRIMARY
NIH
NCATS
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