Molecule
(2R,3R,4S,5S,6S)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
Chemical Information
| InChI | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4+,5-,6+/m0/s1 |
|---|---|
| SMILES | N[C@H]1[C@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O |
| InChI Key | MSWZFWKMSRAUBD-SXUWKVJYSA-N |
| Exact Mass | 179.170 g/mol |
6 Related Dataset(s)
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