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