CNP0001023

2D Structure
CID 136927356
IUPAC Name 1,6-dihydropyrrolo[3,4-d]pyrimidin-2-one
InChI InChI=1S/C6H5N3O/c10-6-8-2-4-1-7-3-5(4)9-6/h1-3,7H,(H,9,10)
InChI Key IHRJOIXSFCRPEF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL16338777']

From Pubchem