CNP0001139

2D Structure
CID 162789159
IUPAC Name pyrazolo[1,5-c]pyrimidin-3-ol
InChI InChI=1S/C6H5N3O/c10-6-3-8-9-4-7-2-1-5(6)9/h1-4,10H
InChI Key KAMVROZZVIHIRJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem