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Details

Stereochemistry RACEMIC
Molecular Formula C19H18N2O4
Molecular Weight 338.3572
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(4-METHOXYPHENYL)-1H-BENZIMIDAZOL-5-YL)-3-METHYL-4-OXOBUTANOIC ACID

SMILES

COC1=CC=C(C=C1)C2=NC3=CC(=CC=C3N2)C(=O)C(C)CC(O)=O

InChI

InChIKey=RDMACYIXYRJJNE-UHFFFAOYSA-N
InChI=1S/C19H18N2O4/c1-11(9-17(22)23)18(24)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,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2-(4-METHOXYPHENYL)-1H-BENZIMIDAZOL-5-YL)-3-METHYL-4-OXOBUTANOIC ACID
Systematic Name English
PIMOBENDAN IMPURITY A [EP IMPURITY]
Common Name English
PIMOBENDAN RELATED COMPOUND A [USP-RS]
Common Name English
1H-BENZIMIDAZOLE-6-BUTANOIC ACID, 2-(4-METHOXYPHENYL)-.BETA.-METHYL-.GAMMA.-OXO-
Systematic Name English
PIMOBENDAN RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
134812044
Created by admin on Sat Dec 16 10:27:47 GMT 2023 , Edited by admin on Sat Dec 16 10:27:47 GMT 2023
PRIMARY
CAS
2138391-23-6
Created by admin on Sat Dec 16 10:27:47 GMT 2023 , Edited by admin on Sat Dec 16 10:27:47 GMT 2023
PRIMARY
FDA UNII
M47SB47X19
Created by admin on Sat Dec 16 10:27:47 GMT 2023 , Edited by admin on Sat Dec 16 10:27:47 GMT 2023
PRIMARY
RS_ITEM_NUM
1569326
Created by admin on Sat Dec 16 10:27:47 GMT 2023 , Edited by admin on Sat Dec 16 10:27:47 GMT 2023
PRIMARY
NIH
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