2-[5-azido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[5-azido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[5-azido-4-hydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[5-azido-4-hydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[5-azido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(5-azido-4-hydroxy-6-methoxy-2-methylol-tetrahydropyran-3-yl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C13H23N3O10 MolecularWeight: 381.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)N=[N+]=[N-]

Isomeric SMILES

COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)N=[N+]=[N-]

InChI

InChI=1S/C13H23N3O10/c1-23-12-6(15-16-14)8(20)11(5(3-18)25-12)26-13-10(22)9(21)7(19)4(2-17)24-13/h4-13,17-22H,2-3H2,1H3