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Details

Stereochemistry ACHIRAL
Molecular Formula C10H4N2O3
Molecular Weight 200.1504
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURO(3,4-B)QUINOXALINE-1,3-DIONE

SMILES

O=C1OC(=O)C2=C1N=C3C=CC=CC3=N2

InChI

InChIKey=YEBDGBXBXQSSLM-UHFFFAOYSA-N
InChI=1S/C10H4N2O3/c13-9-7-8(10(14)15-9)12-6-4-2-1-3-5(6)11-7/h1-4H

HIDE SMILES / InChI

Molecular Formula C10H4N2O3
Molecular Weight 200.1504
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 11:58:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:53 GMT 2023
Record UNII
16A8EJ9WKB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURO(3,4-B)QUINOXALINE-1,3-DIONE
Systematic Name English
NSC-36328
Code English
6,7-DIMETHYLQUINOXALINE-2,3-DICARBOXYLIC ANHYDRIDE
Systematic Name English
2,3-QUINOXALINEDICARBOXYLIC ANHYDRIDE
Systematic Name English
2,3-QUINOXALINIC ANHYDRIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
72759
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
CAS
5660-34-4
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
FDA UNII
16A8EJ9WKB
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-109-8
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
NSC
36328
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID90205163
Created by admin on Sat Dec 16 11:58:53 GMT 2023 , Edited by admin on Sat Dec 16 11:58:53 GMT 2023
PRIMARY