Marinobactin-D2

AlkaPlorer ID: AK325975

Synonym: None

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

Structure

SMILES: CCCCCCCC/C=C\CCCCCC(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/C44H75N9O16/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-35(58)51-36-37(59)43(65)45-23-22-31(47-42(36)64)39(61)50-33(26-54)40(62)46-30(19-17-24-52(68)28(2)56)38(60)49-34(27-55)41(63)48-32(44(66)67)20-18-25-53(69)29(3)57/h11-12,30-34,36-37,54-55,59,68-69H,4-10,13-27H2,1-3H3,(H,45,65)(H,46,62)(H,47,64)(H,48,63)(H,49,60)(H,50,61)(H,51,58)(H,66,67)/b12-11-

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InChIKey: BERJGEGDLKQPJD-QXMHVHEDSA-N

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Source

Properties Information

Molecule Weight: 986.131

TPSA: 407.2000000000001

MolLogP: 4.02040000000001

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