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Details

Stereochemistry RACEMIC
Molecular Formula C28H31N3O6.ClH
Molecular Weight 542.023
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENIDIPINE HYDROCHLORIDE

SMILES

Cl.COC(=O)C1=C(C)NC(C)=C([C@@H]1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)O[C@@H]3CCCN(CC4=CC=CC=C4)C3

InChI

InChIKey=KILKDKRQBYMKQX-MIPPOABVSA-N
InChI=1S/C28H31N3O6.ClH/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20;/h4-7,9-12,15,23,26,29H,8,13-14,16-17H2,1-3H3;1H/t23-,26-;/m1./s1

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 C28H31N3O6
Molecular Weight 505.5622
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:52:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:52:22 UTC 2023
Record UNII
0A6746FWDL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENIDIPINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
CONIEL
Brand Name English
BENIDIPINE HCL
Common Name English
KW-3049
Code English
Benidipine hydrochloride [WHO-DD]
Common Name English
BENIDIPINE HYDROCHLORIDE [MI]
Common Name English
BENIDIPINE HYDROCHLORIDE [JAN]
Common Name English
BENIDIPINE HYDROCHLORIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2218858
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
SMS_ID
100000077150
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
FDA UNII
0A6746FWDL
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
MERCK INDEX
m2315
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY Merck Index
DRUG BANK
DBSALT001267
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
MESH
C050883
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
CAS
91599-74-5
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID2049050
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
PUBCHEM
656667
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
NCI_THESAURUS
C81677
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
EVMPD
SUB13004MIG
Created by admin on Fri Dec 15 15:52:22 UTC 2023 , Edited by admin on Fri Dec 15 15:52:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY