Topostin D (D640)
AlkaPlorer ID: AK027883
Synonym: None
IUPAC Name: (2S)-3-hydroxy-2-[[2-[[(3R)-3-(13-methyltetradecanoyloxy)hexadecanoyl]amino]acetyl]amino]propanoic acid
Structure
SMILES: CCCCCCCCCCCCC[C@H](CC(O)=NCC(O)=N[C@@H](CO)C(=O)O)OC(=O)CCCCCCCCCCCC(C)C
InChI: InChI=1S/C36H68N2O7/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(27-33(40)37-28-34(41)38-32(29-39)36(43)44)45-35(42)26-23-20-17-14-11-12-15-18-21-24-30(2)3/h30-32,39H,4-29H2,1-3H3,(H,37,40)(H,38,41)(H,43,44)/t31-,32+/m1/s1
InChIKey: FYYPBKAUUIEWNN-ZWXJPIIXSA-N
Reference
Structures of topostins, DNA topoisomerase I inhibitors of bacterial origin
PubChem CID: 10349186
LOTUS: LTS0195511
SuperNatural Ⅲ: SN0099281-02
{NPAtlas: NPA002478
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Cytophagaceae | Cytophagales | Cytophagia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 640.9469999999999
TPSA？: 149.01000000000002
MolLogP？: 9.295000000000002
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|