Molecule
(2R,3S,4R,5R,6R)-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-/m1/s1 |
|---|---|
| SMILES | N[C@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O |
| InChI Key | MSWZFWKMSRAUBD-FPRJBGLDSA-N |
| Exact Mass | 179.170 g/mol |
6 Related Dataset(s)
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