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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@]([C@H]([C@H]([C@H](O1)CO)O)O)(N=[N+]=[N-])O

InChI

InChI=1S/C6H11N3O5/c7-9-8-6(13)2-14-3(1-10)4(11)5(6)12/h3-5,10-13H,1-2H2/t3-,4+,5+,6+/m1/s1