Marinobactins; Marinobactin C

AlkaPlorer ID: AK305262

Synonym: None

IUPAC Name: 5-[acetyl(hydroxy)amino]-2-[[2-[[5-[acetyl(hydroxy)amino]-2-[[3-hydroxy-2-[[7-hydroxy-6,9-dioxo-8-(tetradecanoylamino)-1,5-diazonane-2-carbonyl]amino]propanoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid

Structure

SMILES: CCCCCCCCCCCCCC(O)=NC1C(O)=NC(C(O)=NC(CO)C(O)=NC(CCCN(O)C(C)=O)C(O)=NC(CO)C(O)=NC(CCCN(O)C(C)=O)C(=O)O)CCN=C(O)C1O

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InChI: InChI=1S/C42H73N9O16/c1-4-5-6-7-8-9-10-11-12-13-14-19-33(56)49-34-35(57)41(63)43-21-20-29(45-40(34)62)37(59)48-31(24-52)38(60)44-28(17-15-22-50(66)26(2)54)36(58)47-32(25-53)39(61)46-30(42(64)65)18-16-23-51(67)27(3)55/h28-32,34-35,52-53,57,66-67H,4-25H2,1-3H3,(H,43,63)(H,44,60)(H,45,62)(H,46,61)(H,47,58)(H,48,59)(H,49,56)(H,64,65)

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InChIKey: AYDOATQVGFUXFU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 960.0929999999998

TPSA: 407.2000000000001

MolLogP: 3.464200000000011

Number of H-Donors: 13

Number of H-Acceptors: 15

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information