Aplysamine 7
AlkaPlorer ID: AK288997
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC=C(C/C(=N\O)C(=O)NCC(O)C2=CC(Br)=C(OCCCN(C)C)C(Br)=C2)C=C1Br
InChI: InChI=1S/C23H28Br3N3O5/c1-29(2)7-4-8-34-22-17(25)11-15(12-18(22)26)20(30)13-27-23(31)19(28-32)10-14-5-6-21(33-3)16(24)9-14/h5-6,9,11-12,20,30,32H,4,7-8,10,13H2,1-3H3,(H,27,31)/b28-19+
InChIKey: FZBQAWDXVQGOIC-TURZUDJPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudoceratina verrucosa | Pseudoceratina | Pseudoceratinidae | Verongiida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 666.2050000000003
TPSA？: 103.62
MolLogP？: 4.535700000000003
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|