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