CNP0001173

2D Structure
CID 162789178
IUPAC Name pyrrolo[3,4-d][1,3]oxazin-5-amine
InChI InChI=1S/C6H5N3O/c7-6-4-2-10-3-9-5(4)1-8-6/h1-3H,(H2,7,8)
InChI Key WVESGQWYNOCRMB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem