N-Acetyl bongardine
AlkaPlorer ID: AK152259
Synonym: ''
IUPAC Name: N-[(1S)-1-(6-methylpyridin-3-yl)ethyl]acetamide
Structure
SMILES: CC(O)=N[C@@H](C)C1=CC=C(C)N=C1
InChI: InChI=1S/C10H14N2O/c1-7-4-5-10(6-11-7)8(2)12-9(3)13/h4-6,8H,1-3H3,(H,12,13)/t8-/m0/s1
InChIKey: YVZIWTQAOFUJIO-QMMMGPOBSA-N
Reference
Alkaloids of Bongardia chrysogonum
PubChem CID: 100987523
LOTUS: LTS0084656
SuperNatural Ⅲ: SN0461793-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bongardia chrysogonum | Bongardia | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 178.235
TPSA？: 45.48
MolLogP？: 2.427420000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|