Convolutamine H
AlkaPlorer ID: AK039189
Synonym: N-Methyl-2-(2,3,4-tribromo-5,6-dimethoxyphenyl)ethylamine, 2,3,4-Tribromo-5,6-dimethoxy-N-methylbenzeneethanamine
IUPAC Name: N-methyl-2-(2,3,4-tribromo-5,6-dimethoxyphenyl)ethanamine
Structure
SMILES: CNCCC1=C(Br)C(Br)=C(Br)C(OC)=C1OC
InChI: InChI=1S/C11H14Br3NO2/c1-15-5-4-6-7(12)8(13)9(14)11(17-3)10(6)16-2/h15H,4-5H2,1-3H3
InChIKey: TXBNYKFQXDKTHG-UHFFFAOYSA-N
Reference
PubChem CID: 11812063
CAS: 443355-92-8
LOTUS: LTS0043367
SuperNatural Ⅲ: SN0362381
NPASS: NPC79076
COCONUT: CNP0234267
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 431.9500000000001
TPSA？: 30.49
MolLogP？: 3.7532000000000014
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bacillus subtilis | Bacillus subtilis | LD99 | nan | None | 10.1021/np010574x |
| Haemonchus contortus | Haemonchus contortus | LD99 | 0.2 | ug ml-1 | 10.1016/j.bmc.2011.06.006 |
| Heteropogon contortus | Heteropogon contortus | LD99 | 0.2 | ug ml-1 | 10.1021/np010574x |
| Saccharomyces cerevisiae | Saccharomyces cerevisiae | LD99 | nan | None | 10.1021/np010574x |