2D Structure | |
CID | 82593840 |
IUPAC Name | furo[3,2-d]pyrimidin-6-amine |
InChI | InChI=1S/C6H5N3O/c7-6-1-4-5(10-6)2-8-3-9-4/h1-3H,7H2 |
InChI Key | JSTUAVKEYFCJSQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem