Cyclothialidines; Cyclothialidine B
AlkaPlorer ID: AK293879
Synonym: None
IUPAC Name: 2-[[8-[[1-(2-aminopropanoyl)-3-hydroxypyrrolidine-2-carbonyl]amino]-14,16-dihydroxy-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carbonyl]amino]propanoic acid
Structure
SMILES: CC(N)C(=O)N1CCC(O)C1C(=O)NC1COC(=O)C2=CC(O)=CC(O)=C2CSCC(C(=O)NC(C)C(=O)O)NC1=O
InChI: InChI=1S/C25H33N5O11S/c1-10(26)23(37)30-4-3-17(32)19(30)22(36)28-15-7-41-25(40)13-5-12(31)6-18(33)14(13)8-42-9-16(29-20(15)34)21(35)27-11(2)24(38)39/h5-6,10-11,15-17,19,31-33H,3-4,7-9,26H2,1-2H3,(H,27,35)(H,28,36)(H,29,34)(H,38,39)
InChIKey: FYYGQGDAPAQONZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces filipinensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 611.6300000000003
TPSA？: 257.92
MolLogP？: -2.630699999999991
Number of H-Donors: 8
Number of H-Acceptors: 12
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|