3-phosphonobutane-1,1,3,4-tetracarboxylic acid

Systemtic Name: 3-phosphonobutane-1,1,3,4-tetracarboxylic acid Openeye Name: 3-phosphonobutane-1,1,3,4-tetracarboxylic acid CAS Name: 3-phosphonobutane-1,1,3,4-tetracarboxylic acid IUPAC Name: 3-phosphonobutane-1,1,3,4-tetracarboxylic acid Traditional Name: 3-phosphonobutane-1,1,3,4-tetracarboxylic acid Formula: C8H11O11P MolecularWeight: 314.140101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)C(=O)O)C(CC(=O)O)(C(=O)O)P(=O)(O)O

Isomeric SMILES

C(C(C(=O)O)C(=O)O)C(CC(=O)O)(C(=O)O)P(=O)(O)O

InChI

InChI=1S/C8H11O11P/c9-4(10)2-8(7(15)16,20(17,18)19)1-3(5(11)12)6(13)14/h3H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)(H2,17,18,19)