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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N6O3
Molecular Weight 272.2196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINO-2-(P-CARBOXYPHENYL)-7-HYDROXY-1,2,3,4,6-PENTAZAINDENE

SMILES

NC1=NC(=O)C2=NN(NC2=N1)C3=CC=C(C=C3)C(O)=O

InChI

InChIKey=KSUYFZWDGGARJN-UHFFFAOYSA-N
InChI=1S/C11H8N6O3/c12-11-13-8-7(9(18)14-11)15-17(16-8)6-3-1-5(2-4-6)10(19)20/h1-4H,(H,19,20)(H3,12,13,14,16,18)

HIDE SMILES / InChI

Molecular Formula C11H8N6O3
Molecular Weight 272.2196
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 19:59:23 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:23 GMT 2025
Record UNII
PIQ7SV72FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-11839
Preferred Name English
5-AMINO-2-(P-CARBOXYPHENYL)-7-HYDROXY-1,2,3,4,6-PENTAZAINDENE
Systematic Name English
BENZOIC ACID, 4-(5-AMINO-3,7-DIHYDRO-7-OXO-2H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-2-YL)-
Common Name English
Code System Code Type Description
FDA UNII
PIQ7SV72FF
Created by admin on Tue Apr 01 19:59:23 GMT 2025 , Edited by admin on Tue Apr 01 19:59:23 GMT 2025
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NSC
11839
Created by admin on Tue Apr 01 19:59:23 GMT 2025 , Edited by admin on Tue Apr 01 19:59:23 GMT 2025
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CAS
38065-07-5
Created by admin on Tue Apr 01 19:59:23 GMT 2025 , Edited by admin on Tue Apr 01 19:59:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID30191475
Created by admin on Tue Apr 01 19:59:23 GMT 2025 , Edited by admin on Tue Apr 01 19:59:23 GMT 2025
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PUBCHEM
135408785
Created by admin on Tue Apr 01 19:59:23 GMT 2025 , Edited by admin on Tue Apr 01 19:59:23 GMT 2025
PRIMARY