(3R)-3-oxidanyl-2-oxidanylidene-4-phosphonooxy-butanoic acid

Systemtic Name: (3R)-3-oxidanyl-2-oxidanylidene-4-phosphonooxy-butanoic acid Openeye Name: (3R)-3-hydroxy-2-oxo-4-phosphonooxy-butanoic acid CAS Name: (3R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid IUPAC Name: (3R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid Traditional Name: (3R)-3-hydroxy-2-keto-4-phosphonooxy-butyric acid Formula: C4H7O8P MolecularWeight: 214.067341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2,5H,1H2,(H,7,8)(H2,9,10,11)/t2-/m1/s1