5-DEAZAFLAVIN

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NCATS

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

Structure Search

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 `Tue Apr 01 19:39:12 GMT 2025` Edited by `admin` on `Tue Apr 01 19:39:12 GMT 2025`
Record UNII	K2CC2RHC84
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-DEAZAFLAVIN

Common Name

English

NSC-106042

Preferred Name

English

PYRIMIDO(4,5-B)QUINOLINE-2,4(1H,3H)-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

K2CC2RHC84

Created by admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025

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EPA CompTox

DTXSID10181415

Created by admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025

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NSC

106042

Created by admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025

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CAS

26908-38-3

Created by admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025

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PUBCHEM

5376058

Created by admin on Tue Apr 01 19:39:12 GMT 2025 , Edited by admin on Tue Apr 01 19:39:12 GMT 2025

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