CNP0001182

2D Structure
CID 162789184
IUPAC Name pyrrolo[3,4-d][1,3]oxazin-2-amine
InChI InChI=1S/C6H5N3O/c7-6-9-5-2-8-1-4(5)3-10-6/h1-3H,(H2,7,9)
InChI Key OIOWSHIJNAGCBE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem