Karamomycin C
AlkaPlorer ID: AK582418
Synonym: None
IUPAC Name: 5-[2-(1-hydroxy-4-methoxynaphthalen-2-yl)-4,5-dihydro-1,3-thiazol-4-yl]-8,11-dimethyl-4,10-dithia-6,11-diazatricyclo[6.2.1.02,6]undecan-7-one
Structure
SMILES: COC1=CC(C2=NC(C3SCC4C5SCC(C)(C(=O)N43)N5C)CS2)=C(O)C2=CC=CC=C12
InChI: InChI=1S/C23H25N3O3S3/c1-23-11-32-21(25(23)2)16-10-31-20(26(16)22(23)28)15-9-30-19(24-15)14-8-17(29-3)12-6-4-5-7-13(12)18(14)27/h4-8,15-16,20-21,27H,9-11H2,1-3H3
InChIKey: YMNOSVQKCORTHR-UHFFFAOYSA-N
Reference
Karamomycins A–C: 2-Naphthalen-2-yl-thiazoles from <i>Nonomuraea endophytica</i>
PubChem CID: 162879569
LOTUS: LTS0103568
COCONUT: CNP0145155.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nonomuraea endophytica | Nonomuraea | Streptosporangiaceae | Streptosporangiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 487.6720000000002
TPSA？: 65.37
MolLogP？: 3.4631000000000025
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|