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Details

Stereochemistry RACEMIC
Molecular Formula C35H38N4O6.2ClH
Molecular Weight 683.621
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MANIDIPINE HYDROCHLORIDE

SMILES

Cl.Cl.COC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=JINNGBXKBDUGQT-UHFFFAOYSA-N
InChI=1S/C35H38N4O6.2ClH/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27;;/h4-16,23,32-33,36H,17-22H2,1-3H3;2*1H

HIDE SMILES / InChI

Molecular Formula C35H38N4O6
Molecular Weight 610.6994
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:29:13 UTC 2023
Edited
by admin
on Fri Dec 15 18:29:13 UTC 2023
Record UNII
ZL507UZ6QL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MANIDIPINE HYDROCHLORIDE
JAN   MART.   WHO-DD  
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 3-(2-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)ETHYL) 5-METHYL ESTER, HYDROCHLORIDE (1:2)
Common Name English
Manidipine hydrochloride [WHO-DD]
Common Name English
2-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)ETHYL METHYL (±)-1,4-DIHYDRO-2,6-DIMETHYL-4-(M-NITROPHENYL)-3,5-PYRIDINECARBOXYLATE DIHYDROCHLORIDE
Common Name English
CALSLOT
Brand Name English
MANIDIPINE HCL
Common Name English
CV-4093
Code English
MANIDIPINE DIHYDROCHLORIDE
MI  
Common Name English
MANIDIPINE HYDROCHLORIDE [MART.]
Common Name English
MANIDIPINE DIHYDROCHLORIDE [MI]
Common Name English
MANIDIPINE HYDROCHLORIDE [JAN]
Common Name English
Code System Code Type Description
EVMPD
SUB03085MIG
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
MERCK INDEX
m7078
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY Merck Index
RXCUI
259487
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY RxNorm
CAS
89226-75-5
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
DRUG BANK
DBSALT002895
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
FDA UNII
ZL507UZ6QL
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
ChEMBL
CHEMBL1085699
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
SMS_ID
100000090103
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID9020796
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
PUBCHEM
150762
Created by admin on Fri Dec 15 18:29:13 UTC 2023 , Edited by admin on Fri Dec 15 18:29:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY