Akashin A
AlkaPlorer ID: AK040282
Synonym: None
IUPAC Name: 2-[1-[(2S,3R,4S,5S,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]-5-chloro-3-hydroxyindol-2-yl]-5-chloroindol-3-one
Structure
SMILES: C[C@H]1O[C@H](N2C(C3=NC4=CC=C(Cl)C=C4C3=O)=C(O)C3=CC(Cl)=CC=C32)[C@H](O)[C@@H](O)[C@@H]1N
InChI: InChI=1S/C22H19Cl2N3O5/c1-8-15(25)20(30)21(31)22(32-8)27-14-5-3-10(24)7-12(14)19(29)17(27)16-18(28)11-6-9(23)2-4-13(11)26-16/h2-8,15,20-22,29-31H,25H2,1H3/t8-,15-,20+,21-,22+/m1/s1
InChIKey: QEDDYPGFZGCYCZ-GJNYBBBISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 476.3160000000002
TPSA？: 130.3
MolLogP？: 2.9372000000000025
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|