CNP0001145

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