Mirabilin G
AlkaPlorer ID: AK041508
Synonym: ''
IUPAC Name: (1S,4S,10S,12R)-9-[(E)-hex-1-enyl]-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,8-dien-6-amine
Structure
SMILES: CCCC/C=C/C1=C2NC(=N)N[C@H]3CC[C@@H](C[C@@H]1C)[C@@H]23
InChI: InChI=1S/C17H27N3/c1-3-4-5-6-7-13-11(2)10-12-8-9-14-15(12)16(13)20-17(18)19-14/h6-7,11-12,14-15H,3-5,8-10H2,1-2H3,(H3,18,19,20)/b7-6+/t11-,12-,14-,15+/m0/s1
InChIKey: XPYZAFRSQMDKPJ-OFQNNGORSA-N
Reference
Mirabilin G: A New Alkaloid from a Southern Australian Marine Sponge, <i>Clathria</i> Species
PubChem CID: 11832570
LOTUS: LTS0233628
SuperNatural Ⅲ: SN0436892-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Microcionidae | Poecilosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 273.424
TPSA？: 47.91
MolLogP？: 3.549070000000002
Number of H-Donors: 3
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Escherichia coli | Escherichia coli | Inhibition | None | % | 10.1021/np000564g |
| Saccharomyces cerevisiae | Saccharomyces cerevisiae | Inhibition | None | % | 10.1021/np000564g |
| Serratia marcescens | Serratia marcescens | Inhibition | None | % | 10.1021/np000564g |