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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25ClN2O5
Molecular Weight 408.876
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVAMLODIPINE

SMILES

CCOC(=O)C1=C(COCCN)NC(C)=C([C@@H]1C2=C(Cl)C=CC=C2)C(=O)OC

InChI

InChIKey=HTIQEAQVCYTUBX-KRWDZBQOSA-N
InChI=1S/C20H25ClN2O5/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/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H25ClN2O5
Molecular Weight 408.876
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:56:27 UTC 2023
Edited
by admin
on Fri Dec 15 16:56:27 UTC 2023
Record UNII
0P6NLP6806
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVAMLODIPINE
INN   WHO-DD  
INN  
Official Name English
levamlodipine [INN]
Common Name English
S-AMLODIPINE
Common Name English
AGSAV301 COMPONENT LEVAMLODIPINE
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-, 3-ETHYL 5-METHYL ESTER, (4S)-
Common Name English
3-ETHYL 5-METHYL (4S)-2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
Systematic Name English
AMLODIPINE, (S)-
Common Name English
Levamlodipine [WHO-DD]
Common Name English
Code System Code Type Description
MESH
C542574
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
CAS
103129-82-4
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID50904504
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
WIKIPEDIA
Levamlodipine
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
INN
8835
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
DRUG CENTRAL
4099
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
RXCUI
2376944
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
FDA UNII
0P6NLP6806
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111097
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
DAILYMED
0P6NLP6806
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
NCI_THESAURUS
C166430
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
RS_ITEM_NUM
1A01960
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
SMS_ID
100000126284
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
EVMPD
SUB32938
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
DRUG BANK
DB09237
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
PUBCHEM
9822750
Created by admin on Fri Dec 15 16:56:27 UTC 2023 , Edited by admin on Fri Dec 15 16:56:27 UTC 2023
PRIMARY
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