5-azanyl-2,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-2,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-2,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-2,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-2,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-2,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-one Formula: C4H4N5OP MolecularWeight: 169.081221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C12=NPNC1=NC(=NC2=O)N

Isomeric SMILES

C12=NPNC1=NC(=NC2=O)N

InChI

InChI=1S/C4H4N5OP/c5-4-6-2-1(3(10)7-4)8-11-9-2/h11H,(H3,5,6,7,9,10)