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

Systemtic Name: (3R,4R,5S,6R)-3-azido-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: (3R,4R,5S,6R)-3-azido-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: (3R,4R,5S,6R)-3-azido-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: (3R,4R,5S,6R)-3-azido-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: (3R,4R,5S,6R)-3-azido-6-methylol-tetrahydropyran-2,4,5-triol Formula: C6H11N3O5 MolecularWeight: 205.16864

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)N=[N+]=[N-])O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N=[N+]=[N-])O)O)O

InChI

InChI=1S/C6H11N3O5/c7-9-8-3-5(12)4(11)2(1-10)14-6(3)13/h2-6,10-13H,1H2/t2-,3-,4-,5-,6?/m1/s1