(2S)-2-phosphonobutane-1,2,4-tricarboxylic acid

Systemtic Name: (2S)-2-phosphonobutane-1,2,4-tricarboxylic acid Openeye Name: (2S)-2-phosphonobutane-1,2,4-tricarboxylic acid CAS Name: (2S)-2-phosphonobutane-1,2,4-tricarboxylic acid IUPAC Name: (2S)-2-phosphonobutane-1,2,4-tricarboxylic acid Traditional Name: (2S)-2-phosphonobutane-1,2,4-tricarboxylic acid Formula: C7H11O9P MolecularWeight: 270.130601

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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)/t7-/m0/s1