5-azanyl-3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one Formula: C5H5N4OP MolecularWeight: 168.093161

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(P1)N=C(NC2=O)N

Isomeric SMILES

C1=NC2=C(P1)N=C(NC2=O)N

InChI

InChI=1S/C5H5N4OP/c6-5-8-3(10)2-4(9-5)11-1-7-2/h1,11H,(H3,6,8,9,10)