CNP0001259

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