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(2R,3R,4S,5S)-6-azanyl-5-phenylmethoxy-hexane-1,2,3,4-tetrol

(2R,3R,4S,5S)-6-azanyl-5-phenylmethoxy-hexane-1,2,3,4-tetrol

Systemtic Name:(2R,3R,4S,5S)-6-azanyl-5-phenylmethoxy-hexane-1,2,3,4-tetrol
Openeye Name:(2R,3R,4S,5S)-6-amino-5-benzyloxy-hexane-1,2,3,4-tetrol
CAS Name:(2R,3R,4S,5S)-6-amino-5-phenylmethoxyhexane-1,2,3,4-tetrol
IUPAC Name:(2R,3R,4S,5S)-6-amino-5-phenylmethoxyhexane-1,2,3,4-tetrol
Traditional Name:(2R,3R,4S,5S)-6-amino-5-benzoxy-hexane-1,2,3,4-tetrol
Formula: C13H21NO5
MolecularWeight: 271.30954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN)C(C(C(CO)O)O)O


Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CN)[C@H]([C@@H]([C@@H](CO)O)O)O


InChI

InChI=1S/C13H21NO5/c14-6-11(13(18)12(17)10(16)7-15)19-8-9-4-2-1-3-5-9/h1-5,10-13,15-18H,6-8,14H2/t10-,11+,12-,13-/m1/s1


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