6-(azidomethyl)-5-methyl-oxane-2,3,4-triol

Systemtic Name: 6-(azidomethyl)-5-methyl-oxane-2,3,4-triol Openeye Name: 6-(azidomethyl)-5-methyl-tetrahydropyran-2,3,4-triol CAS Name: 6-(azidomethyl)-5-methyloxane-2,3,4-triol IUPAC Name: 6-(azidomethyl)-5-methyloxane-2,3,4-triol Traditional Name: 6-(azidomethyl)-5-methyl-tetrahydropyran-2,3,4-triol Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1O)O)O)CN=[N+]=[N-]

Isomeric SMILES

CC1C(OC(C(C1O)O)O)CN=[N+]=[N-]

InChI

InChI=1S/C7H13N3O4/c1-3-4(2-9-10-8)14-7(13)6(12)5(3)11/h3-7,11-13H,2H2,1H3