19-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹?.0?,?.0¹?,²?]henicosa-1(21),2(10),4,6,8-pentaen-14-one
AlkaPlorer ID: AK264534
Synonym: None
IUPAC Name: 19-hydroxy-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8-pentaen-14-one
Structure
SMILES: O=C1C2CCCC(O)C2N=C2C3=C(CCN12)C1=CC=CC=C1N3
InChI: InChI=1S/C18H19N3O2/c22-14-7-3-5-12-15(14)20-17-16-11(8-9-21(17)18(12)23)10-4-1-2-6-13(10)19-16/h1-2,4,6,12,14-15,19,22H,3,5,7-9H2
InChIKey: OTTKNTKQOGNJAK-UHFFFAOYSA-N
Reference
Quinoline and indolopyridoquinazoline alkaloids from Vepris louisii
PubChem CID: 163093643
LOTUS: LTS0136410
COCONUT: CNP0414422
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris louisii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.369
TPSA？: 68.69
MolLogP？: 1.8424
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|