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

Systemtic Name: (2S,3S,4R,6S)-6-(azidomethyl)-2-(hydroxymethyl)oxane-2,3,4-triol Openeye Name: (2S,3S,4R,6S)-6-(azidomethyl)-2-(hydroxymethyl)tetrahydropyran-2,3,4-triol CAS Name: (2S,3S,4R,6S)-6-(azidomethyl)-2-(hydroxymethyl)oxane-2,3,4-triol IUPAC Name: (2S,3S,4R,6S)-6-(azidomethyl)-2-(hydroxymethyl)oxane-2,3,4-triol Traditional Name: (2S,3S,4R,6S)-6-(azidomethyl)-2-methylol-tetrahydropyran-2,3,4-triol Formula: C7H13N3O5 MolecularWeight: 219.19522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1O)O)(CO)O)CN=[N+]=[N-]

Isomeric SMILES

C1[C@H](O[C@]([C@H]([C@@H]1O)O)(CO)O)CN=[N+]=[N-]

InChI

InChI=1S/C7H13N3O5/c8-10-9-2-4-1-5(12)6(13)7(14,3-11)15-4/h4-6,11-14H,1-3H2/t4-,5+,6-,7-/m0/s1