Bisucaberin B
AlkaPlorer ID: AK072373
Synonym: None
IUPAC Name: 4-[5-[[4-(5-aminopentylamino)-4-oxobutanoyl]-hydroxyamino]pentyl-hydroxyamino]-4-oxobutanoic acid
Structure
SMILES: NCCCCCN=C(O)CCC(=O)N(O)CCCCCN(O)C(=O)CCC(=O)O
InChI: InChI=1S/C18H34N4O7/c19-11-3-1-4-12-20-15(23)7-8-16(24)21(28)13-5-2-6-14-22(29)17(25)9-10-18(26)27/h28-29H,1-14,19H2,(H,20,23)(H,26,27)
InChIKey: WYJBRAYCUYLRLL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tenacibaculum mesophilum | Tenacibaculum | Flavobacteriaceae | Flavobacteriales | Flavobacteriia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 418.4910000000002
TPSA？: 176.98999999999998
MolLogP？: 1.322800000000001
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|