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

Systemtic Name: 3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one Openeye Name: 3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one CAS Name: 3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one IUPAC Name: 3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one Traditional Name: 3,6-dihydro-[1,3]azaphospholo[4,5-d]pyrimidin-7-one Formula: C5H4N3OP MolecularWeight: 153.078521

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=O)N1)N=CP2

Isomeric SMILES

C1=NC2=C(C(=O)N1)N=CP2

InChI

InChI=1S/C5H4N3OP/c9-4-3-5(7-1-6-4)10-2-8-3/h1-2,10H,(H,6,7,9)