3,10-DIMETHYL-5-DEAZAISOALLOXAZINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11N3O2
Molecular Weight	241.2453
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,10-DIMETHYL-5-DEAZAISOALLOXAZINE

Structure Search

SMILES

CN1C(=O)N=C2N(C)C3=C(C=CC=C3)C=C2C1=O

InChI

InChIKey=AKVQGOMYPNAESS-UHFFFAOYSA-N

InChI=1S/C13H11N3O2/c1-15-10-6-4-3-5-8(10)7-9-11(15)14-13(18)16(2)12(9)17/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H11N3O2
Molecular Weight	241.2453
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 19:59:02 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:02 GMT 2025`
Record UNII	339W26KQB4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,10-DIMETHYL-5-DEAZAISOALLOXAZINE

Common Name

English

NSC-278159

Preferred Name

English

3,10-DIMETHYLPYRIMIDO(4,5-B)QUINOLINE-2,4(3H,10H)-DIONE

Systematic Name

English

PYRIMIDO(4,5-B)QUINOLINE-2,4(3H,10H)-DIONE, 3,10-DIMETHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60191882

Created by admin on Tue Apr 01 19:59:02 GMT 2025 , Edited by admin on Tue Apr 01 19:59:02 GMT 2025

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PUBCHEM

100264

Created by admin on Tue Apr 01 19:59:02 GMT 2025 , Edited by admin on Tue Apr 01 19:59:02 GMT 2025

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CAS

38559-35-2

Created by admin on Tue Apr 01 19:59:02 GMT 2025 , Edited by admin on Tue Apr 01 19:59:02 GMT 2025

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NSC

278159

Created by admin on Tue Apr 01 19:59:02 GMT 2025 , Edited by admin on Tue Apr 01 19:59:02 GMT 2025

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FDA UNII

339W26KQB4

Created by admin on Tue Apr 01 19:59:02 GMT 2025 , Edited by admin on Tue Apr 01 19:59:02 GMT 2025

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