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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3O2
Molecular Weight 163.1335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIDO(2,3-B)PYRAZINE-2,3-DIOL

SMILES

O=C1NC2=C(NC1=O)N=CC=C2

InChI

InChIKey=ZTCJWOFMAWQWRD-UHFFFAOYSA-N
InChI=1S/C7H5N3O2/c11-6-7(12)10-5-4(9-6)2-1-3-8-5/h1-3H,(H,9,11)(H,8,10,12)

HIDE SMILES / InChI

Molecular Formula C7H5N3O2
Molecular Weight 163.1335
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 23:42:38 GMT 2025
Edited
by admin
on Tue Apr 01 23:42:38 GMT 2025
Record UNII
IE8SL7WJ9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-91561
Preferred Name English
PYRIDO(2,3-B)PYRAZINE-2,3-DIOL
Systematic Name English
2,3-DIHYDROXY-1,4,5-TRIAZANAPHTHALENE
Systematic Name English
1,4-DIHYDROPYRIDO(2,3-B)PYRAZINE-2,3-DIONE
Systematic Name English
PYRIDO(2,3-B)PYRAZINE-2,3-DIONE, 1,4-DIHYDRO-
Systematic Name English
2,3-DIHYDROXYPYRIDO(2,3-B)PYRAZINE
Systematic Name English
Code System Code Type Description
CAS
2067-84-7
Created by admin on Tue Apr 01 23:42:38 GMT 2025 , Edited by admin on Tue Apr 01 23:42:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID60174716
Created by admin on Tue Apr 01 23:42:38 GMT 2025 , Edited by admin on Tue Apr 01 23:42:38 GMT 2025
PRIMARY
PUBCHEM
74947
Created by admin on Tue Apr 01 23:42:38 GMT 2025 , Edited by admin on Tue Apr 01 23:42:38 GMT 2025
PRIMARY
NSC
91561
Created by admin on Tue Apr 01 23:42:38 GMT 2025 , Edited by admin on Tue Apr 01 23:42:38 GMT 2025
PRIMARY
FDA UNII
IE8SL7WJ9C
Created by admin on Tue Apr 01 23:42:38 GMT 2025 , Edited by admin on Tue Apr 01 23:42:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-186-9
Created by admin on Tue Apr 01 23:42:38 GMT 2025 , Edited by admin on Tue Apr 01 23:42:38 GMT 2025
PRIMARY