Fimsbactin E

AlkaPlorer ID: AK046163

Synonym: None

IUPAC Name: (2S)-3-(2,3-dihydroxybenzoyl)oxy-2-[[(4S)-2-(2,3-dihydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carbonyl]amino]propanoic acid

Structure

SMILES: O=C(OC[C@H](N=C(O)[C@@H]1COC(C2=CC=CC(O)=C2O)=N1)C(=O)O)C1=CC=CC(O)=C1O

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InChI: InChI=1S/C20H18N2O10/c23-13-5-1-3-9(15(13)25)18-22-11(7-31-18)17(27)21-12(19(28)29)8-32-20(30)10-4-2-6-14(24)16(10)26/h1-6,11-12,23-26H,7-8H2,(H,21,27)(H,28,29)/t11-,12-/m0/s1

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InChIKey: COTAVYXDLPLEBS-RYUDHWBXSA-N

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Source

Properties Information

Molecule Weight: 446.36800000000017

TPSA: 198.7

MolLogP: 0.9210999999999993

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information