2,3-DIMETHYL-5,8-QUINOXALINEDIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8N2O2
Molecular Weight	188.1827
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIMETHYL-5,8-QUINOXALINEDIONE

Structure Search

SMILES

CC1=C(C)N=C2C(=O)C=CC(=O)C2=N1

InChI

InChIKey=HCYDPFOIMPYWPT-UHFFFAOYSA-N

InChI=1S/C10H8N2O2/c1-5-6(2)12-10-8(14)4-3-7(13)9(10)11-5/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H8N2O2
Molecular Weight	188.1827
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 20:12:42 GMT 2025` Edited by `admin` on `Tue Apr 01 20:12:42 GMT 2025`
Record UNII	XL4RBG35CO
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-101615

Preferred Name

English

2,3-DIMETHYL-5,8-QUINOXALINEDIONE

Systematic Name

English

5,8-QUINOXALINEDIONE, 2,3-DIMETHYL-

Systematic Name

English

Code System Code Type Description

NSC

101615

Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025

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PUBCHEM

265509

Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025

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EPA CompTox

DTXSID10182043

Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025

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CAS

2768-63-0

Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025

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FDA UNII

XL4RBG35CO

Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025

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