methyl (2S,3R)-2,3-bis(oxidanyl)-4-phosphonooxy-butanoate

Systemtic Name: methyl (2S,3R)-2,3-bis(oxidanyl)-4-phosphonooxy-butanoate Openeye Name: methyl (2S,3R)-2,3-dihydroxy-4-phosphonooxy-butanoate CAS Name: (2S,3R)-2,3-dihydroxy-4-phosphonooxybutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-dihydroxy-4-phosphonooxybutanoate Traditional Name: (2S,3R)-2,3-dihydroxy-4-phosphonooxy-butyric acid methyl ester Formula: C5H11O8P MolecularWeight: 230.109801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(COP(=O)(O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H11O8P/c1-12-5(8)4(7)3(6)2-13-14(9,10)11/h3-4,6-7H,2H2,1H3,(H2,9,10,11)/t3-,4+/m1/s1