1-phosphonatopropane-1,2,3-tricarboxylic acid

Systemtic Name: 1-phosphonatopropane-1,2,3-tricarboxylic acid Openeye Name: 1-phosphonatopropane-1,2,3-tricarboxylic acid CAS Name: 1-phosphonatopropane-1,2,3-tricarboxylic acid IUPAC Name: 1-phosphonatopropane-1,2,3-tricarboxylic acid Traditional Name: 1-phosphonatopropane-1,2,3-tricarboxylic acid Formula: C6H7O9P-2 MolecularWeight: 254.088141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9O9P/c7-3(8)1-2(5(9)10)4(6(11)12)16(13,14)15/h2,4H,1H2,(H,7,8)(H,9,10)(H,11,12)(H2,13,14,15)/p-2