(3S,5S)-piperidine-3,4,5-triol
AlkaPlorer ID: AK023914
Synonym: None
IUPAC Name: (3S,5S)-piperidine-3,4,5-triol
Structure
SMILES: OC1[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-/m0/s1
InChIKey: RMCNETIHECSPMZ-IMJSIDKUSA-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 |
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