(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(5-methyl-1,2-oxazol-3-yl)oxy]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(5-methyl-1,2-oxazol-3-yl)oxy]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(5-methylisoxazol-3-yl)oxy-tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(5-methyl-3-isoxazolyl)oxy]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(5-methyl-1,2-oxazol-3-yl)oxy]oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-(5-methylisoxazol-3-yl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C10H15NO7 MolecularWeight: 261.2286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

CC1=CC(=NO1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C10H15NO7/c1-4-2-6(11-18-4)17-10-9(15)8(14)7(13)5(3-12)16-10/h2,5,7-10,12-15H,3H2,1H3/t5-,7-,8+,9-,10+/m1/s1