Kalasinamide
AlkaPlorer ID: AK117079
Synonym: ''
IUPAC Name: 5,10-dimethoxy-4-methyl-1H-benzo[g]quinolin-2-one
Structure
SMILES: COC1=C2C=CC=CC2=C(OC)C2=C(C)C=C(O)N=C12
InChI: InChI=1S/C16H15NO3/c1-9-8-12(18)17-14-13(9)15(19-2)10-6-4-5-7-11(10)16(14)20-3/h4-8H,1-3H3,(H,17,18)
InChIKey: UAOWKPPYWUJTPK-UHFFFAOYSA-N
Reference
Tryptamine-Derived Amides and Alkaloids from the Seeds of <i>Annona </i><i>a</i><i>temoya</i>
PubChem CID: 489939
CAS: 280565-86-8
LOTUS: LTS0124445
COCONUT: CNP0239426
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Trivalvaria costata | Trivalvaria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 269.29999999999995
TPSA？: 51.58
MolLogP？: 3.4192200000000024
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|