(3R,4S,5R,6R)-4-diethoxyphosphinothioyloxy-6-(hydroxymethyl)oxane-2,3,5-triol

Systemtic Name: (3R,4S,5R,6R)-4-diethoxyphosphinothioyloxy-6-(hydroxymethyl)oxane-2,3,5-triol Openeye Name: (3R,4S,5R,6R)-4-diethoxyphosphinothioyloxy-6-(hydroxymethyl)tetrahydropyran-2,3,5-triol CAS Name: (3R,4S,5R,6R)-4-diethoxyphosphinothioyloxy-6-(hydroxymethyl)oxane-2,3,5-triol IUPAC Name: (3R,4S,5R,6R)-4-diethoxyphosphinothioyloxy-6-(hydroxymethyl)oxane-2,3,5-triol Traditional Name: (3R,4S,5R,6R)-4-diethoxythiophosphoryloxy-6-methylol-tetrahydropyran-2,3,5-triol Formula: C10H21O8PS MolecularWeight: 332.307701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1C(C(OC(C1O)O)CO)O

Isomeric SMILES

CCOP(=S)(OCC)O[C@H]1[C@@H]([C@H](OC([C@@H]1O)O)CO)O

InChI

InChI=1S/C10H21O8PS/c1-3-15-19(20,16-4-2)18-9-7(12)6(5-11)17-10(14)8(9)13/h6-14H,3-5H2,1-2H3/t6-,7-,8-,9+,10?/m1/s1