Hapalindole M
AlkaPlorer ID: AK014802
Synonym: None
IUPAC Name: (2R,3R,4R,7S)-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraene
Structure
SMILES: C=C[C@@]1(C)CC[C@H]2[C@H](C3=CNC4=CC=CC(=C34)C2(C)C)[C@H]1N=C=S
InChI: InChI=1S/C21H24N2S/c1-5-21(4)10-9-15-18(19(21)23-12-24)13-11-22-16-8-6-7-14(17(13)16)20(15,2)3/h5-8,11,15,18-19,22H,1,9-10H2,2-4H3/t15-,18-,19+,21-/m0/s1
InChIKey: IFJQNMZCVDODPB-RMYQPGKMSA-N
Reference
Hapalindoles, antibacterial and antimycotic alkaloids from the cyanophyte Hapalosiphon fontinalis
PubChem CID: 10404773
LOTUS: LTS0175274
{NPAtlas: NPA011887
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？: 5.616400000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|