CNP0001337

2D Structure
CID 9898839
IUPAC Name furo[2,3-d]pyrimidin-4-amine
InChI InChI=1S/C6H5N3O/c7-5-4-1-2-10-6(4)9-3-8-5/h1-3H,(H2,7,8,9)
InChI Key JPIPZNJBXFDXHH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['Furo[2,3-d]pyrimidin-4-amine', '186454-70-6', 'DTXSID20432485', 'Furo(2,3-d)pyrimidin-4-amine', 'RefChem:345901', 'DTXCID30383313', '4-Aminofuro[2,3-d]pyrimidine', 'MFCD09834959', 'furo[2,3-d]pyrimidin-4-amine (9ci)', 'SCHEMBL1193828', 'SCHEMBL5652365', 'SCHEMBL29407640', '4-amino-furo[2,3-d]pyrimidine', 'JPIPZNJBXFDXHH-UHFFFAOYSA-N', 'AKOS006328321', 'PB20409', 'FURO[2,3-D]PYRIMIDIN-4-YLAMINE', 'AS-41608', 'SY323983', 'DB-027117', 'CS-0049347', '454F706']

From Pubchem