CNP0001254

2D Structure
CID 82593841
IUPAC Name furo[2,3-d]pyrimidin-6-amine
InChI InChI=1S/C6H5N3O/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H,7H2
InChI Key RIHMNZKRGJXUAH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem