(5R)-5-hydroxy-5,6-dihydro-1H-pyridin-2-one
AlkaPlorer ID: AK015355
Synonym: None
IUPAC Name: (3R)-3-hydroxy-2,3-dihydro-1H-pyridin-6-one
Structure
SMILES: OC1=NC[C@H](O)C=C1
InChI: InChI=1S/C5H7NO2/c7-4-1-2-5(8)6-3-4/h1-2,4,7H,3H2,(H,6,8)/t4-/m1/s1
InChIKey: OJUNZJSEHXGBLM-SCSAIBSYSA-N
Reference
Cytotoxic Constituents of <i>Piper sintenense</i>
PubChem CID: 12019563
LOTUS: LTS0151884
SuperNatural Ⅲ: SN0267396-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper sintenense | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 113.11599999999996
TPSA？: 52.82000000000001
MolLogP？: -0.1264
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|