hydroxymoloka'iamine
AlkaPlorer ID: AK052850
Synonym: None
IUPAC Name: (1R)-2-amino-1-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethanol
Structure
SMILES: NCCCOC1=C(Br)C=C([C@@H](O)CN)C=C1Br
InChI: InChI=1S/C11H16Br2N2O2/c12-8-4-7(10(16)6-15)5-9(13)11(8)17-3-1-2-14/h4-5,10,16H,1-3,6,14-15H2/t10-/m0/s1
InChIKey: LDAZBBKQQALEAP-JTQLQIEISA-N
Reference
Bioactive Brominated Metabolites from the Red Sea Sponge <i>Pseudoceratina arabica</i>
PubChem CID: 162982212
LOTUS: LTS0058885
SuperNatural Ⅲ: SN0202210-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudoceratina arabica | Pseudoceratina | Pseudoceratinidae | Verongiida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 368.069
TPSA？: 81.5
MolLogP？: 1.9313
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|