CNP0001112

2D Structure
CID 150275361
IUPAC Name furo[3,4-d]pyrimidin-4-amine
InChI InChI=1S/C6H5N3O/c7-6-4-1-10-2-5(4)8-3-9-6/h1-3H,(H2,7,8,9)
InChI Key GELJKODOEQQQIB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem