2-Butyl-6-hydroxymethyl-3,4,5-piperidinetriol; (2S,3S,4R,5S,6R)-form
AlkaPlorer ID: AK291263
Synonym: 1β-C-Butyl-1-deoxygalactonojirimycin
IUPAC Name: 2-butyl-6-(hydroxymethyl)piperidine-3,4,5-triol
Structure
SMILES: CCCCC1NC(CO)C(O)C(O)C1O
InChI: InChI=1S/C10H21NO4/c1-2-3-4-6-8(13)10(15)9(14)7(5-12)11-6/h6-15H,2-5H2,1H3
InChIKey: ZSNFEMNRWFDMNU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Adenophora | Campanulaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Adenophora | Campanulaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 219.28100000000003
TPSA？: 92.95
MolLogP？: -1.4079999999999997
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|