U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25ClN2O5.C4H6O5
Molecular Weight 542.963
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVAMLODIPINE MALATE

SMILES

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

InChI

InChIKey=ICLGPDCMPQYWIA-OSRSGTIQSA-N
InChI=1S/C20H25ClN2O5.C4H6O5/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;5-2(4(8)9)1-3(6)7/h5-8,17,23H,4,9-11,22H2,1-3H3;2,5H,1H2,(H,6,7)(H,8,9)/t17-;2-/m00/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

Molecular Formula C4H6O5
Molecular Weight 134.0874
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 16:02:21 UTC 2023
Edited
by admin
on Fri Dec 15 16:02:21 UTC 2023
Record UNII
S0QL3IT20J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVAMLODIPINE MALATE
USAN   WHO-DD  
USAN  
Official Name English
LEVAMLODIPINE MALATE [USAN]
Common Name English
Levamlodipine malate [WHO-DD]
Common Name English
LEVAMLODIPINE L-MALATE
Common Name English
3-Ethyl 5-methyl (4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (2S)-hydroxybutanedioate (1:1)
Systematic Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-, 3-ETHYL 5-METHYL ESTER, (4S)-, (2S)-HYDROXYBUTANEDIOATE (1:1)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
Code System Code Type Description
CAS
736178-83-9
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
FDA UNII
S0QL3IT20J
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
PUBCHEM
46174133
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID10223804
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
USAN
RR-103
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
SMS_ID
300000044490
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
NCI_THESAURUS
C77826
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111097
Created by admin on Fri Dec 15 16:02:21 UTC 2023 , Edited by admin on Fri Dec 15 16:02:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY