(2E)-2-ethylidene-3-({2-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}methyl)pentane-1,5-diol
AlkaPlorer ID: AK243180
Synonym: None
IUPAC Name: 2-ethylidene-3-[(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]pentane-1,5-diol
Structure
SMILES: CC=C(CO)C(CCO)CC1C2=C(CCN1C)C1=CC=CC=C1N2
InChI: InChI=1S/C20H28N2O2/c1-3-14(13-24)15(9-11-23)12-19-20-17(8-10-22(19)2)16-6-4-5-7-18(16)21-20/h3-7,15,19,21,23-24H,8-13H2,1-2H3
InChIKey: RVOIRDKMUKZBGT-UHFFFAOYSA-N
Reference
Alkaloids of Strychnos johnsonii
PubChem CID: 162915154
LOTUS: LTS0025038
COCONUT: CNP0184286
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos johnsonii | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 328.456
TPSA？: 59.49
MolLogP？: 3.0242000000000013
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|