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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O3
Molecular Weight 259.2606
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-N-(6-OXO-1,6-DIHYDRO-(3,4'-BIPYRIDIN)-5-YL)PROPANAMIDE

SMILES

CC(O)C(=O)NC1=CC(=CNC1=O)C2=CC=NC=C2

InChI

InChIKey=OTNZUVOOVBVYGY-UHFFFAOYSA-N
InChI=1S/C13H13N3O3/c1-8(17)12(18)16-11-6-10(7-15-13(11)19)9-2-4-14-5-3-9/h2-8,17H,1H3,(H,15,19)(H,16,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
INAMRINONE LACTAMIDE [USP IMPURITY]
Preferred Name English
2-HYDROXY-N-(6-OXO-1,6-DIHYDRO-(3,4'-BIPYRIDIN)-5-YL)PROPANAMIDE
Systematic Name English
INAMRINONE RELATED COMPOUND B [USP IMPURITY]
Common Name English
INAMRINONE RELATED COMPOUND B [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
0XZ0PJ3M2V
Created by admin on Mon Mar 31 23:17:55 GMT 2025 , Edited by admin on Mon Mar 31 23:17:55 GMT 2025
PRIMARY
PUBCHEM
154733433
Created by admin on Mon Mar 31 23:17:55 GMT 2025 , Edited by admin on Mon Mar 31 23:17:55 GMT 2025
PRIMARY
RS_ITEM_NUM
1034341
Created by admin on Mon Mar 31 23:17:55 GMT 2025 , Edited by admin on Mon Mar 31 23:17:55 GMT 2025
PRIMARY
NIH
NCATS
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