[ethyl-[(4-methyl-2-oxidanylidene-3-azabicyclo[2.1.0]pentan-5-yl)carbonyl]-phosphonatooxy-azaniumyl] phosphate

Systemtic Name: [ethyl-[(4-methyl-2-oxidanylidene-3-azabicyclo[2.1.0]pentan-5-yl)carbonyl]-phosphonatooxy-azaniumyl] phosphate Openeye Name: [ethyl-(4-methyl-2-oxo-3-azabicyclo[2.1.0]pentane-5-carbonyl)-phosphonatooxy-ammonio] phosphate CAS Name: [ethyl-[(4-methyl-2-oxo-3-azabicyclo[2.1.0]pentan-5-yl)-oxomethyl]-phosphonatooxyammonio] phosphate IUPAC Name: [ethyl-(4-methyl-2-oxo-3-azabicyclo[2.1.0]pentane-5-carbonyl)-phosphonatooxyazaniumyl] phosphate Traditional Name: [ethyl-(2-keto-4-methyl-3-azabicyclo[2.1.0]pentane-5-carbonyl)-phosphato-ammonio] phosphate Formula: C8H11N2O10P2-3 MolecularWeight: 357.127862

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C(=O)C1C2C1(NC2=O)C)(OP(=O)([O-])[O-])OP(=O)([O-])[O-]

Isomeric SMILES

CC[N+](C(=O)C1C2C1(NC2=O)C)(OP(=O)([O-])[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C8H14N2O10P2/c1-3-10(19-21(13,14)15,20-22(16,17)18)7(12)5-4-6(11)9-8(4,5)2/h4-5H,3H2,1-2H3,(H4-,9,11,13,14,15,16,17,18)/p-3