[(3S)-3-azanyl-4-oxidanylidene-4-phosphonooxy-butanoyl] phosphate

Systemtic Name: [(3S)-3-azanyl-4-oxidanylidene-4-phosphonooxy-butanoyl] phosphate Openeye Name: [(3S)-3-amino-4-oxo-4-phosphonooxy-butanoyl] phosphate CAS Name: [(3S)-3-amino-1,4-dioxo-4-phosphonooxybutyl] phosphate IUPAC Name: [(3S)-3-amino-4-oxo-4-phosphonooxybutanoyl] phosphate Traditional Name: [(3S)-3-amino-4-keto-4-phosphonooxy-butanoyl] phosphate Formula: C4H7NO10P2-2 MolecularWeight: 291.046602

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)OP(=O)(O)O)N)C(=O)OP(=O)([O-])[O-]

Isomeric SMILES

C([C@@H](C(=O)OP(=O)(O)O)N)C(=O)OP(=O)([O-])[O-]

InChI

InChI=1S/C4H9NO10P2/c5-2(4(7)15-17(11,12)13)1-3(6)14-16(8,9)10/h2H,1,5H2,(H2,8,9,10)(H2,11,12,13)/p-2/t2-/m0/s1