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Details

Stereochemistry RACEMIC
Molecular Formula C36H41N3O6.ClH
Molecular Weight 648.188
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LERCANIDIPINE HYDROCHLORIDE

SMILES

Cl.COC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OC(C)(C)CN(C)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=WMFYOYKPJLRMJI-UHFFFAOYSA-N
InChI=1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C36H41N3O6
Molecular Weight 611.7272
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:37:03 UTC 2023
Edited
by admin
on Fri Dec 15 16:37:03 UTC 2023
Record UNII
OA8TFX68PE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LERCANIDIPINE HYDROCHLORIDE
JAN   MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
Lercanidipine hydrochloride [WHO-DD]
Common Name English
LERCANIDIPINE HYDROCHLORIDE [JAN]
Common Name English
2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl methyl (4RS)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate monohydrochloride
Systematic Name English
LERCANIDIPINE HYDROCHLORIDE [MART.]
Common Name English
LERCANIDIPINE HYDROCHLORIDE [MI]
Common Name English
REC-15/2375
Code English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 2-((3,3-DIPHENYLPROPYL)METHYLAMINO)-1,1-DIMETHYLETHYL METHYL ESTER, MONOHYDROCHLORIDE
Common Name English
LERCANIDIPINE HCL
Common Name English
LERCANIDIPINE HYDROCHLORIDE [USAN]
Common Name English
CARDIOVASC
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
Code System Code Type Description
MERCK INDEX
m6770
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY Merck Index
FDA UNII
OA8TFX68PE
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
NCI_THESAURUS
C87685
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
MESH
C060343
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL250270
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID3046665
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
USAN
OO-76
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
SMS_ID
100000091632
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
CAS
132866-11-6
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
EVMPD
SUB02894MIG
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
PUBCHEM
157917
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY
CAS
100427-27-8
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
NON-SPECIFIC STOICHIOMETRY
RXCUI
153679
Created by admin on Fri Dec 15 16:37:03 UTC 2023 , Edited by admin on Fri Dec 15 16:37:03 UTC 2023
PRIMARY RxNorm
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY