CNP0001263

2D Structure
CID 82277129
IUPAC Name [1,3]oxazolo[5,4-b]pyridin-6-amine
InChI InChI=1S/C6H5N3O/c7-4-1-5-6(8-2-4)10-3-9-5/h1-3H,7H2
InChI Key SOUOYYMGXGHTJO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL30548526']

From Pubchem