Topostin B-567
AlkaPlorer ID: AK072529
Synonym: None
IUPAC Name: 2-[[(3R)-15-methyl-3-(13-methyltetradecanoyloxy)hexadecanoyl]amino]acetic acid
Structure
SMILES: CC(C)CCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCCC(C)C)CC(O)=NCC(=O)O
InChI: InChI=1S/C34H65NO5/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(27-32(36)35-28-33(37)38)40-34(39)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-31H,5-28H2,1-4H3,(H,35,36)(H,37,38)/t31-/m1/s1
InChIKey: OYOGBQCTBJMFBW-WJOKGBTCSA-N
Reference
Structures of topostins, DNA topoisomerase I inhibitors of bacterial origin
PubChem CID: 10008140
LOTUS: LTS0248340
SuperNatural Ⅲ: SN0278578-01
{NPAtlas: NPA012956
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Aeromonadaceae | Aeromonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 567.8960000000005
TPSA？: 96.19
MolLogP？: 10.2236
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|