Hapalindole Q
AlkaPlorer ID: AK004389
Synonym: None
IUPAC Name: 3-[(1R,2R,3R,6R)-3-ethenyl-2-isothiocyanato-3-methyl-6-prop-1-en-2-ylcyclohexyl]-1H-indole
Structure
SMILES: C=C[C@@]1(C)CC[C@@H](C(=C)C)[C@H](C2=CNC3=CC=CC=C23)[C@H]1N=C=S
InChI: InChI=1S/C21H24N2S/c1-5-21(4)11-10-15(14(2)3)19(20(21)23-13-24)17-12-22-18-9-7-6-8-16(17)18/h5-9,12,15,19-20,22H,1-2,10-11H2,3-4H3/t15-,19+,20+,21-/m0/s1
InChIKey: PPHWDUZMWNUINO-NOOVBMIQSA-N
Reference
Hapalindoles, antibacterial and antimycotic alkaloids from the cyanophyte Hapalosiphon fontinalis
PubChem CID: 10246418
LOTUS: LTS0220093
{NPAtlas: NPA004538
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Fontinalis | Fontinalaceae | Hypnales | Bryopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 336.5040000000001
TPSA？: 28.15
MolLogP？: 5.901300000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|