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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N5O2
Molecular Weight 255.2322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ANILINOPYRIMIDO(4,5-D)PYRIDAZINE-5,8-DIOL

SMILES

OC1=C2C=NC(NC3=CC=CC=C3)=NC2=C(O)N=N1

InChI

InChIKey=STRPVOOSFZSRNF-UHFFFAOYSA-N
InChI=1S/C12H9N5O2/c18-10-8-6-13-12(14-7-4-2-1-3-5-7)15-9(8)11(19)17-16-10/h1-6H,(H,16,18)(H,17,19)(H,13,14,15)

HIDE SMILES / InChI

Molecular Formula C12H9N5O2
Molecular Weight 255.2322
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 12:57:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:24 GMT 2023
Record UNII
7KUB7VU6B9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ANILINOPYRIMIDO(4,5-D)PYRIDAZINE-5,8-DIOL
Systematic Name English
NSC-51341
Code English
PYRIMIDO(4,5-D)PYRIDAZINE-5,8-DIONE, 6,7-DIHYDRO-2-(PHENYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
6344-84-9
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
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FDA UNII
7KUB7VU6B9
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
PRIMARY
NSC
51341
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
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PUBCHEM
242579
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID80212861
Created by admin on Sat Dec 16 12:57:24 GMT 2023 , Edited by admin on Sat Dec 16 12:57:24 GMT 2023
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