(2R,3R,4R,5R)-5-azanyl-1,1-dimethoxy-hexane-2,3,4-triol

Systemtic Name: (2R,3R,4R,5R)-5-azanyl-1,1-dimethoxy-hexane-2,3,4-triol Openeye Name: (2R,3R,4R,5R)-5-amino-1,1-dimethoxy-hexane-2,3,4-triol CAS Name: (2R,3R,4R,5R)-5-amino-1,1-dimethoxyhexane-2,3,4-triol IUPAC Name: (2R,3R,4R,5R)-5-amino-1,1-dimethoxyhexane-2,3,4-triol Traditional Name: (2R,3R,4R,5R)-5-amino-1,1-dimethoxy-hexane-2,3,4-triol Formula: C8H19NO5 MolecularWeight: 209.24016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(OC)OC)O)O)O)N

Isomeric SMILES

C[C@H]([C@H]([C@H]([C@H](C(OC)OC)O)O)O)N

InChI

InChI=1S/C8H19NO5/c1-4(9)5(10)6(11)7(12)8(13-2)14-3/h4-8,10-12H,9H2,1-3H3/t4-,5-,6-,7-/m1/s1