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

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

Systemtic Name:(2S,3S,4S,5R,6S)-5-azido-6-methoxy-2-methyl-oxane-3,4-diol
Openeye Name:(2S,3S,4S,5R,6S)-5-azido-6-methoxy-2-methyl-tetrahydropyran-3,4-diol
CAS Name:(2S,3S,4S,5R,6S)-5-azido-6-methoxy-2-methyloxane-3,4-diol
IUPAC Name:(2S,3S,4S,5R,6S)-5-azido-6-methoxy-2-methyloxane-3,4-diol
Traditional Name:(2S,3S,4S,5R,6S)-5-azido-6-methoxy-2-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)N=[N+]=[N-])O)O


Isomeric SMILES

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


InChI

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


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