Tenacibactin C
AlkaPlorer ID: AK020906
Synonym: None
IUPAC Name: 4-[5-[hydroxy-[4-[5-[hydroxy(3-methylbutanoyl)amino]pentylamino]-4-oxobutanoyl]amino]pentylamino]-4-oxobutanoic acid
Structure
SMILES: CC(C)CC(=O)N(O)CCCCCN=C(O)CCC(=O)N(O)CCCCCN=C(O)CCC(=O)O
InChI: InChI=1S/C23H42N4O8/c1-18(2)17-22(31)27(35)16-8-4-6-13-24-19(28)9-11-21(30)26(34)15-7-3-5-14-25-20(29)10-12-23(32)33/h18,34-35H,3-17H2,1-2H3,(H,24,28)(H,25,29)(H,32,33)
InChIKey: JNJGHWCLIHDZDM-UHFFFAOYSA-N
Reference
PubChem CID: 16216279
CAS: 934490-73-0
LOTUS: LTS0056085
SuperNatural Ⅲ: SN0170089
NPASS: NPC306696
COCONUT: CNP0375311
{NPAtlas: NPA000695
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tenacibaculum sp. | Tenacibaculum | Flavobacteriaceae | Flavobacteriales | Flavobacteriia | Bacteroidota | None | Bacteria |
| None | Tenacibaculum | Flavobacteriaceae | Flavobacteriales | Flavobacteriia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 502.6090000000004
TPSA？: 183.56
MolLogP？: 3.3667000000000007
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | ED50 | 110.0 | uM | 10.1021/np060502b |