(2R,3R,4S,5R,6R)-2-(1-diethoxyphosphorylethylamino)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R,6R)-2-(1-diethoxyphosphorylethylamino)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R,6R)-2-(1-diethoxyphosphorylethylamino)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R,6R)-2-(1-diethoxyphosphorylethylamino)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R,6R)-2-(1-diethoxyphosphorylethylamino)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R,6R)-2-(1-diethoxyphosphorylethylamino)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H26NO8P MolecularWeight: 343.310501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC1C(C(C(C(O1)CO)O)O)O)OCC

Isomeric SMILES

CCOP(=O)(C(C)N[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OCC

InChI

InChI=1S/C12H26NO8P/c1-4-19-22(18,20-5-2)7(3)13-12-11(17)10(16)9(15)8(6-14)21-12/h7-17H,4-6H2,1-3H3/t7?,8-,9+,10+,11-,12-/m1/s1