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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N2O4
Molecular Weight 218.1656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINOXALINE-2,3-DICARBOXYLIC ACID

SMILES

OC(=O)C1=C(N=C2C=CC=CC2=N1)C(O)=O

InChI

InChIKey=CQZDWYYGOZOTHY-UHFFFAOYSA-N
InChI=1S/C10H6N2O4/c13-9(14)7-8(10(15)16)12-6-4-2-1-3-5(6)11-7/h1-4H,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C10H6N2O4
Molecular Weight 218.1656
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 12:01:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:09 GMT 2023
Record UNII
SA97RT8ZGP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINOXALINE-2,3-DICARBOXYLIC ACID
Systematic Name English
2,3-DICARBOXYQUINOXALINE
Common Name English
NSC-402845
Code English
2,3-QUINOXALINEDICARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
CAS
6924-99-8
Created by admin on Sat Dec 16 12:01:09 GMT 2023 , Edited by admin on Sat Dec 16 12:01:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID10219303
Created by admin on Sat Dec 16 12:01:09 GMT 2023 , Edited by admin on Sat Dec 16 12:01:09 GMT 2023
PRIMARY
NSC
402845
Created by admin on Sat Dec 16 12:01:09 GMT 2023 , Edited by admin on Sat Dec 16 12:01:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-046-9
Created by admin on Sat Dec 16 12:01:09 GMT 2023 , Edited by admin on Sat Dec 16 12:01:09 GMT 2023
PRIMARY
FDA UNII
SA97RT8ZGP
Created by admin on Sat Dec 16 12:01:09 GMT 2023 , Edited by admin on Sat Dec 16 12:01:09 GMT 2023
PRIMARY
PUBCHEM
81342
Created by admin on Sat Dec 16 12:01:09 GMT 2023 , Edited by admin on Sat Dec 16 12:01:09 GMT 2023
PRIMARY