CNP0001081

2D Structure
CID 162789123
IUPAC Name pyrazolo[1,5-c]pyrimidin-4-ol
InChI InChI=1S/C6H5N3O/c10-6-3-7-4-9-5(6)1-2-8-9/h1-4,10H
InChI Key QRGRNXICDLWDIC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem