2D Structure | |
CID | 162789162 |
IUPAC Name | furo[3,2-d]pyrimidin-7-amine |
InChI | InChI=1S/C6H5N3O/c7-4-2-10-5-1-8-3-9-6(4)5/h1-3H,7H2 |
InChI Key | RBPTXGJTTILEAC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem