(3R,5S)-piperidine-3,4,5-triol
AlkaPlorer ID: AK023915
Synonym: None
IUPAC Name: (3R,5S)-piperidine-3,4,5-triol
Structure
SMILES: O[C@@H]1[C@H](O)CNC[C@@H]1O
InChI: InChI=1S/C5H11NO3/c7-3-1-6-2-4(8)5(3)9/h3-9H,1-2H2/t3-,4+,5-
InChIKey: RMCNETIHECSPMZ-ZXFHETKHSA-N
Source
Properties Information
Molecule Weight: 133.14700000000002
TPSA?: 72.72
MolLogP?: -2.3276999999999988
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Acinetobacter baumannii | Acinetobacter baumannii | Inhibition | 6.97 | % | 10.6019/CHEMBL4513160 |
| Pseudomonas aeruginosa | Pseudomonas aeruginosa | Inhibition | 8.45 | % | 10.6019/CHEMBL4513160 |
| Pseudomonas aeruginosa | Pseudomonas aeruginosa | Inhibition | 12.1 | % | 10.6019/CHEMBL4513160 |
| None | Unchecked | Percent Effect | -28.07 | % | 10.6019/CHEMBL3988442 |
| None | Unchecked | Percent Effect | -1.867 | % | 10.6019/CHEMBL3988442 |
| None | Unchecked | Percent Effect | 34.05 | % | 10.6019/CHEMBL3988442 |
