Tenacibactin D

AlkaPlorer ID: AK064064

Synonym: None

IUPAC Name: N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy(3-methylbutanoyl)amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide

Structure

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

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InChI: InChI=1S/C28H54N6O8/c1-23(2)22-28(39)34(42)21-11-5-8-18-31-25(36)13-15-27(38)33(41)20-10-4-7-17-30-24(35)12-14-26(37)32(40)19-9-3-6-16-29/h23,40-42H,3-22,29H2,1-2H3,(H,30,35)(H,31,36)

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InChIKey: PEWTWABSZJRYMI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 602.774

TPSA: 212.82

MolLogP: 3.6289000000000033

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked ED50 115.0 uM 10.1021/np060502b

Metabolism Information