CNP0001155

2D Structure
CID 162789168
IUPAC Name [1,2]oxazolo[2,3-a]pyrimidin-2-imine
InChI InChI=1S/C6H5N3O/c7-5-4-6-8-2-1-3-9(6)10-5/h1-4,7H
InChI Key VFVNBRZHICNZBN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem