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

Systemtic Name: (2R,3R,4R,5R,6S)-5-azido-2-methoxy-6-methyl-oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6S)-5-azido-2-methoxy-6-methyl-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6S)-5-azido-2-methoxy-6-methyloxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6S)-5-azido-2-methoxy-6-methyloxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6S)-5-azido-2-methoxy-6-methyl-tetrahydropyran-3,4-diol Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-3-4(9-10-8)5(11)6(12)7(13-2)14-3/h3-7,11-12H,1-2H3/t3-,4-,5+,6+,7+/m0/s1