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