Vicibactin

AlkaPlorer ID: AK022534

Synonym: None

IUPAC Name: N-[(2R,9R,12R,19R,22R,29R)-19,29-diacetamido-5,15,25-trihydroxy-2,12,22-trimethyl-4,10,14,20,24,30-hexaoxo-1,11,21-trioxa-5,15,25-triazacyclotriacont-9-yl]acetamide

Structure

SMILES: CC(O)=N[C@@H]1CCCN(O)C(=O)C[C@@H](C)OC(=O)[C@H](N=C(C)O)CCCN(O)C(=O)C[C@@H](C)OC(=O)[C@H](N=C(C)O)CCCN(O)C(=O)C[C@@H](C)OC1=O

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InChI: InChI=1S/C33H54N6O15/c1-19-16-28(43)37(49)13-8-11-26(35-23(5)41)32(47)53-21(3)18-30(45)39(51)15-9-12-27(36-24(6)42)33(48)54-20(2)17-29(44)38(50)14-7-10-25(31(46)52-19)34-22(4)40/h19-21,25-27,49-51H,7-18H2,1-6H3,(H,34,40)(H,35,41)(H,36,42)/t19-,20-,21-,25-,26-,27-/m1/s1

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InChIKey: NEZSNYPOAQRZDV-ZXXBMJRBSA-N

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Source

Properties Information

Molecule Weight: 774.822

TPSA: 298.29

MolLogP: 1.9944000000000064

Number of H-Donors: 6

Number of H-Acceptors: 15

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information