Molecular Formula: C5H5N5O
InChI: InChI=1/C5H5N5O/c6-5-8-3-2(1-7-10-3)4(11)9-5/h1H,(H4,6,7,8,9,10,11)/f/h7,10H,6H2
InChIKey: InChIKey=BZUZJVLPAKJIBP-CQCWYMDMCS
SMILES: C1=C2C(=NC(=NC2=O)N)NN1
Names:
HAPP
NSC760
1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 6-amino-
2537-04-4
4H-Pyrazolo[3, 4-d]pyrimidin-4-one, 6-amino-1,5-dihydro-
4-amino-3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-trien-2-one
4-Hydroxy-6-aminopyrazolo(3,4-d)pyrimidine
4-Hydroxy-6-aminopyrazolo[3,4-d]pyrimidine
Registries:
PubChem CID 219433
PubChem ID 67638
