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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7N3O2
Molecular Weight 213.1922
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-DEAZAFLAVIN

SMILES

OC1=NC(O)=C2C=C3C=CC=CC3=NC2=N1

InChI

InChIKey=KWHWFTSHDPJOTG-UHFFFAOYSA-N
InChI=1S/C11H7N3O2/c15-10-7-5-6-3-1-2-4-8(6)12-9(7)13-11(16)14-10/h1-5H,(H2,12,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H7N3O2
Molecular Weight 213.1922
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 12:42:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:54 GMT 2023
Record UNII
K2CC2RHC84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-DEAZAFLAVIN
Common Name English
PYRIMIDO(4,5-B)QUINOLINE-2,4(1H,3H)-DIONE
Systematic Name English
NSC-106042
Code English
Code System Code Type Description
FDA UNII
K2CC2RHC84
Created by admin on Sat Dec 16 12:42:54 GMT 2023 , Edited by admin on Sat Dec 16 12:42:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID10181415
Created by admin on Sat Dec 16 12:42:54 GMT 2023 , Edited by admin on Sat Dec 16 12:42:54 GMT 2023
PRIMARY
NSC
106042
Created by admin on Sat Dec 16 12:42:54 GMT 2023 , Edited by admin on Sat Dec 16 12:42:54 GMT 2023
PRIMARY
CAS
26908-38-3
Created by admin on Sat Dec 16 12:42:54 GMT 2023 , Edited by admin on Sat Dec 16 12:42:54 GMT 2023
PRIMARY
PUBCHEM
5376058
Created by admin on Sat Dec 16 12:42:54 GMT 2023 , Edited by admin on Sat Dec 16 12:42:54 GMT 2023
PRIMARY