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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O2
Molecular Weight 177.1601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINOQUINOXALINE-2,3(1H,4H)-DIONE

SMILES

NC1=CC2=NC(O)=C(O)N=C2C=C1

InChI

InChIKey=DNCKPMPEGDANJK-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,9H2,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Molecular Formula C8H7N3O2
Molecular Weight 177.1601
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 12:49:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:28 GMT 2023
Record UNII
6MO9U2N25F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINOQUINOXALINE-2,3(1H,4H)-DIONE
Systematic Name English
QUINOXALINE-6-AMINE, 2,3-DIHYDRO-
Systematic Name English
NSC-48962
Code English
6-AMINO-1,4-DIHYDROQUINOXALINE-2,3-DIONE
Systematic Name English
6-AMINO-2,3-DIHYDROXYQUINOXALINE
Systematic Name English
6-AMINO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE
Systematic Name English
2,3-QUINOXALINEDIONE, 6-AMINO-1,4-DIHYDRO-
Systematic Name English
Code System Code Type Description
NSC
48962
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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FDA UNII
6MO9U2N25F
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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PUBCHEM
96030
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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CAS
6973-93-9
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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EPA CompTox
DTXSID90220033
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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