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| IUPAC Name: | (2S,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol |
| Molecular Weight: | 219.28 |
| Molecular Formula: | C10H21NO4 |
| Canonical SMILES: | CCCCN1CC(C(C(C1CO)O)O)O |
| InChI: | InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8-,9+,10+/m0/s1 |
| InChI Key: | UQRORFVVSGFNRO-AXTSPUMRSA-N |
| Storage: | 4°C, Inert atmosphere |
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