None
AlkaPlorer ID: AK596664
Synonym: None
IUPAC Name: (1R,14S,19S,20S)-11,20-dihydroxy-15-thia-4,9,13-triazaheptacyclo[12.6.1.13,7.01,16.02,12.04,19.010,22]docosa-2,7(22),8,10,12,16-hexaen-18-one
Structure
SMILES: O=C1C2=N[C@@H]3C[C@]45C(=CC(=O)[C@H]([C@H]4O)N4CCC6=CNC1=C6C4=C25)S3
InChI: InChI=1S/C18H13N3O3S/c22-7-3-8-18-4-9(25-8)20-13-11(18)15-10-6(5-19-12(10)16(13)23)1-2-21(15)14(7)17(18)24/h3,5,9,14,17,19,24H,1-2,4H2/t9-,14+,17+,18+/m0/s1
InChIKey: ZTZNCFISVCMJSN-MQMWAWBVSA-N
Reference
Discorhabdins I and L, Cytotoxic Alkaloids from the Sponge <i>Latrunculia </i><i>b</i><i>revis</i>
LOTUS: LTS0036381
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Latrunculia brevis | Latrunculia | Latrunculiidae | Poecilosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 351.38700000000006
TPSA？: 85.75999999999999
MolLogP？: 0.8938999999999995
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|