Tenacibactin B

AlkaPlorer ID: AK014980

Synonym: None

IUPAC Name: 4-[5-[hydroxy(3-methylbutanoyl)amino]pentylamino]-4-oxobutanoic acid

Structure

SMILES: CC(C)CC(=O)N(O)CCCCCNC(=O)CCC(=O)O

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InChI: InChI=1S/C14H26N2O5/c1-11(2)10-13(18)16(21)9-5-3-4-8-15-12(17)6-7-14(19)20/h11,21H,3-10H2,1-2H3,(H,15,17)(H,19,20)

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InChIKey: BMWAAYSPJQJFIA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 302.371

TPSA: 106.94

MolLogP: 1.4015999999999995

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked ED50 1.0 mM 10.1021/np060502b

Metabolism Information