(2S,3R,4R)-2,3,4-tris(oxidanyl)-6-oxidanylidene-heptanedioic acid

Systemtic Name: (2S,3R,4R)-2,3,4-tris(oxidanyl)-6-oxidanylidene-heptanedioic acid Openeye Name: (2S,3R,4R)-2,3,4-trihydroxy-6-oxo-heptanedioic acid CAS Name: (2S,3R,4R)-2,3,4-trihydroxy-6-oxoheptanedioic acid IUPAC Name: (2S,3R,4R)-2,3,4-trihydroxy-6-oxoheptanedioic acid Traditional Name: (2S,3R,4R)-2,3,4-trihydroxy-6-keto-pimelic acid Formula: C7H10O8 MolecularWeight: 222.1495

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(=O)O)O)O)O)C(=O)C(=O)O

Isomeric SMILES

C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)C(=O)C(=O)O

InChI

InChI=1S/C7H10O8/c8-2(1-3(9)6(12)13)4(10)5(11)7(14)15/h2,4-5,8,10-11H,1H2,(H,12,13)(H,14,15)/t2-,4-,5+/m1/s1