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Details

Stereochemistry RACEMIC
Molecular Formula C19H18N4O2.ClH
Molecular Weight 370.833
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMOBENDAN HYDROCHLORIDE

SMILES

Cl.COC1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4C

InChI

InChIKey=OJLOGBZTFKPHDQ-UHFFFAOYSA-N
InChI=1S/C19H18N4O2.ClH/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12;/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24);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 C19H18N4O2
Molecular Weight 334.3718
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 Sat Dec 16 09:23:53 UTC 2023
Edited
by admin
on Sat Dec 16 09:23:53 UTC 2023
Record UNII
7595Q8C89H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIMOBENDAN HYDROCHLORIDE
MI  
Common Name English
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(2-(4-METHOXYPHENYL)-1H-BENZIMIDAZOL-5-YL)-5-METHYL-, MONOHYDROCHLORIDE
Common Name English
PIMOBENDAN HYDROCHLORIDE [MI]
Common Name English
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(2-(4-METHOXYPHENYL)-1H-BENZIMIDAZOL-6-YL)-5-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
PIMOBENDAN HYDROCHLORIDE, (±)-
Common Name English
Code System Code Type Description
CAS
77469-98-8
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY
FDA UNII
7595Q8C89H
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY
CAS
74149-75-0
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
10126299
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY
MERCK INDEX
m8815
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID0046804
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE