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

Systemtic Name: (3R,4R,5R,6S)-5-azido-6-methyl-oxane-2,3,4-triol Openeye Name: (3R,4R,5R,6S)-5-azido-6-methyl-tetrahydropyran-2,3,4-triol CAS Name: (3R,4R,5R,6S)-5-azido-6-methyloxane-2,3,4-triol IUPAC Name: (3R,4R,5R,6S)-5-azido-6-methyloxane-2,3,4-triol Traditional Name: (3R,4R,5R,6S)-5-azido-6-methyl-tetrahydropyran-2,3,4-triol Formula: C6H11N3O4 MolecularWeight: 189.16924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O4/c1-2-3(8-9-7)4(10)5(11)6(12)13-2/h2-6,10-12H,1H3/t2-,3-,4+,5+,6?/m0/s1