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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23ClN2O5
Molecular Weight 406.86
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROAMLODIPINE

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2Cl)C(C(=O)OC)=C(C)N=C1COCCN

InChI

InChIKey=APZSGEHAFPIYQZ-UHFFFAOYSA-N
InChI=1S/C20H23ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8H,4,9-11,22H2,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification and characterization of potential impurities of amlodipine maleate.
2006 Feb 24
Name Type Language
DEHYDROAMLODIPINE
Common Name English
UK-55-410
Common Name English
3-ETHYL 5-METHYL 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYLPYRIDINE-3,5-DICARBOXYLATE
Systematic Name English
AMLODIPINE BESILATE IMPURITY D [EP IMPURITY]
Common Name English
AMLODIPINE RELATED COMPOUND A
USP-RS  
Common Name English
AMLODIPINE RELATED COMPOUND A [USP-RS]
Common Name English
UK 55-410
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-, 3-ETHYL 5-METHYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70150622
Created by admin on Sat Dec 16 07:50:56 GMT 2023 , Edited by admin on Sat Dec 16 07:50:56 GMT 2023
PRIMARY
CAS
113994-41-5
Created by admin on Sat Dec 16 07:50:56 GMT 2023 , Edited by admin on Sat Dec 16 07:50:56 GMT 2023
PRIMARY
FDA UNII
38Q8451QLU
Created by admin on Sat Dec 16 07:50:56 GMT 2023 , Edited by admin on Sat Dec 16 07:50:56 GMT 2023
PRIMARY
PUBCHEM
14271877
Created by admin on Sat Dec 16 07:50:56 GMT 2023 , Edited by admin on Sat Dec 16 07:50:56 GMT 2023
PRIMARY
RS_ITEM_NUM
1029512
Created by admin on Sat Dec 16 07:50:56 GMT 2023 , Edited by admin on Sat Dec 16 07:50:56 GMT 2023
PRIMARY