CNP0000852

2D Structure
CID 162788969
IUPAC Name 4,6-dihydropyrrolo[3,4-b]pyrazin-3-one
InChI InChI=1S/C6H5N3O/c10-6-3-8-4-1-7-2-5(4)9-6/h1-3,7H,(H,9,10)
InChI Key URVHXZNRBLXZFT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem