Gentianamine
AlkaPlorer ID: AK044087
Synonym: '', 'Gentianamine'
IUPAC Name: (4S)-5-ethenyl-4-(hydroxymethyl)-3,4-dihydropyrano[3,4-c]pyridin-1-one
Structure
SMILES: C=CC1=C2C(=CN=C1)C(=O)OC[C@@H]2CO
InChI: InChI=1S/C11H11NO3/c1-2-7-3-12-4-9-10(7)8(5-13)6-15-11(9)14/h2-4,8,13H,1,5-6H2/t8-/m0/s1
InChIKey: PGWRAJMYNMYBFM-QMMMGPOBSA-N
Reference
Alkaloids ofGentiana. Structure of gentianadine and gentianamine
PubChem CID: 162846811
LOTUS: LTS0036675
SuperNatural Ⅲ: SN0285077-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gentianella turkestanorum | Gentianella | Gentianaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 205.213
TPSA？: 59.42
MolLogP？: 0.9709
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|