(2S)-2-phosphonatobutane-1,2,4-tricarboxylate

Systemtic Name: (2S)-2-phosphonatobutane-1,2,4-tricarboxylate Openeye Name: (2S)-2-phosphonatobutane-1,2,4-tricarboxylate CAS Name: (2S)-2-phosphonatobutane-1,2,4-tricarboxylate IUPAC Name: (2S)-2-phosphonatobutane-1,2,4-tricarboxylate Traditional Name: (2S)-2-phosphonatobutane-1,2,4-tricarboxylate Formula: C7H6O9P-5 MolecularWeight: 265.090901

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CC(=O)[O-])(C(=O)[O-])P(=O)([O-])[O-])C(=O)[O-]

Isomeric SMILES

C(C[C@](CC(=O)[O-])(C(=O)[O-])P(=O)([O-])[O-])C(=O)[O-]

InChI

InChI=1S/C7H11O9P/c8-4(9)1-2-7(6(12)13,3-5(10)11)17(14,15)16/h1-3H2,(H,8,9)(H,10,11)(H,12,13)(H2,14,15,16)/p-5/t7-/m0/s1