(2S)-2-[[[(3S)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]-oxidanidyl-phosphoryl]methyl]pentanedioate

Systemtic Name: (2S)-2-[[[(3S)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]-oxidanidyl-phosphoryl]methyl]pentanedioate Openeye Name: (2S)-2-[[[(3S)-3-azaniumyl-4-oxido-4-oxo-butyl]-oxido-phosphoryl]methyl]pentanedioate CAS Name: (2S)-2-[[[(3S)-3-ammonio-4-oxido-4-oxobutyl]-oxidophosphoryl]methyl]pentanedioate IUPAC Name: (2S)-2-[[[(3S)-3-azaniumyl-4-oxido-4-oxobutyl]-oxidophosphoryl]methyl]pentanedioate Traditional Name: (2S)-2-[[[(3S)-3-ammonio-4-keto-4-oxido-butyl]-oxido-phosphoryl]methyl]glutarate Formula: C10H15NO8P-3 MolecularWeight: 308.201761

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C(CP(=O)(CCC(C(=O)[O-])[NH3+])[O-])C(=O)[O-]

Isomeric SMILES

C(CC(=O)[O-])[C@H](CP(=O)(CC[C@@H](C(=O)[O-])[NH3+])[O-])C(=O)[O-]

InChI

InChI=1S/C10H18NO8P/c11-7(10(16)17)3-4-20(18,19)5-6(9(14)15)1-2-8(12)13/h6-7H,1-5,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/p-3/t6-,7+/m1/s1