Enterobactin

AlkaPlorer ID: AK297495

Synonym: N,N',N''-(2,6,10-Trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl)tris[2,3-dihydroxybenzamide], Enterochelin 

IUPAC Name: N-[7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide

Structure

SMILES: O=C1OCC(N=C(O)C2=CC=CC(O)=C2O)C(=O)OCC(N=C(O)C2=C(O)C(O)=CC=C2)C(=O)OCC1N=C(O)C1=CC=CC(O)=C1O

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InChI: InChI=1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20(35)23(14)38/h1-9,16-18,34-39H,10-12H2,(H,31,40)(H,32,41)(H,33,42)

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InChIKey: SERBHKJMVBATSJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 669.5520000000004

TPSA: 298.05

MolLogP: 0.9833999999999994

Number of H-Donors: 9

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information