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