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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9N3O3
Molecular Weight 279.2503
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(8-HYDROXY-6-OXO-6H-IMIDAZO(4,5,1-DE)ACRIDIN-5-YL)FORMAMIDE

SMILES

OC1=CC2=C(C=C1)N3C=NC4=C3C(C2=O)=C(NC=O)C=C4

InChI

InChIKey=KITCSOXGPPNLKQ-UHFFFAOYSA-N
InChI=1S/C15H9N3O3/c19-7-17-10-2-3-11-14-13(10)15(21)9-5-8(20)1-4-12(9)18(14)6-16-11/h1-7,20H,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H9N3O3
Molecular Weight 279.2503
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 Sat Dec 16 16:34:20 UTC 2023
Edited
by admin
on Sat Dec 16 16:34:20 UTC 2023
Record UNII
RCH9C6K5HH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(8-HYDROXY-6-OXO-6H-IMIDAZO(4,5,1-DE)ACRIDIN-5-YL)FORMAMIDE
Systematic Name English
C-1311 METABOLITE C2
Common Name English
Code System Code Type Description
PUBCHEM
101751767
Created by admin on Sat Dec 16 16:34:20 UTC 2023 , Edited by admin on Sat Dec 16 16:34:20 UTC 2023
PRIMARY
FDA UNII
RCH9C6K5HH
Created by admin on Sat Dec 16 16:34:20 UTC 2023 , Edited by admin on Sat Dec 16 16:34:20 UTC 2023
PRIMARY
Related Record Type Details
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