(1S,2R,3R)-5-phosphonatocyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2R,3R)-5-phosphonatocyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2R,3R)-5-phosphonatocyclohex-4-ene-1,2,3-triol CAS Name: (1S,2R,3R)-5-phosphonatocyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2R,3R)-5-phosphonatocyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2R,3R)-5-phosphonatocyclohex-4-ene-1,2,3-triol Formula: C6H9O6P-2 MolecularWeight: 208.105821

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1P(=O)([O-])[O-])O)O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](C=C1P(=O)([O-])[O-])O)O)O

InChI

InChI=1S/C6H11O6P/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1,4-9H,2H2,(H2,10,11,12)/p-2/t4-,5+,6+/m1/s1