Dactylamide B
AlkaPlorer ID: AK294252
Synonym: None
IUPAC Name: [3-(7-hydroxy-1H-indol-3-yl)-1-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]-1-oxopropan-2-yl]-trimethylazanium
Structure
SMILES: C[N+](C)(C)C(CC1=CNC2=C(O)C=CC=C12)C(=O)N/C=C/C1=CNC2=CC=CC=C12
InChI: InChI=1S/C24H26N4O2/c1-28(2,3)21(13-17-15-27-23-19(17)8-6-10-22(23)29)24(30)25-12-11-16-14-26-20-9-5-4-7-18(16)20/h4-12,14-15,21,26-27H,13H2,1-3H3,(H-,25,29,30)/p+1/b12-11+
InChIKey: SZDQXSDDXDLVGV-VAWYXSNFSA-O
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aplysia dactylomela | Aplysia | Aplysiidae | Aplysiida | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 403.506
TPSA？: 80.91
MolLogP？: 3.7592000000000008
Number of H-Donors: 4
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|