(2S,3S,4S,5S,6R)-5-azido-2-methoxy-4,6-dimethyl-oxane-3,4-diol

Systemtic Name: (2S,3S,4S,5S,6R)-5-azido-2-methoxy-4,6-dimethyl-oxane-3,4-diol Openeye Name: (2S,3S,4S,5S,6R)-5-azido-2-methoxy-4,6-dimethyl-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4S,5S,6R)-5-azido-2-methoxy-4,6-dimethyloxane-3,4-diol IUPAC Name: (2S,3S,4S,5S,6R)-5-azido-2-methoxy-4,6-dimethyloxane-3,4-diol Traditional Name: (2S,3S,4S,5S,6R)-5-azido-2-methoxy-4,6-dimethyl-tetrahydropyran-3,4-diol Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)O)(C)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4/c1-4-5(10-11-9)8(2,13)6(12)7(14-3)15-4/h4-7,12-13H,1-3H3/t4-,5+,6-,7+,8+/m1/s1