Thalassosamide

AlkaPlorer ID: AK315720

Synonym: None

IUPAC Name: 4-[[21,32-bis(3-carboxypropanoylamino)-5,16,27-trihydroxy-2,13,24-trimethyl-4,11,15,22,26,33-hexaoxo-1,12,23-trioxa-5,16,27-triazacyclotritriacont-10-yl]amino]-4-oxobutanoic acid

Structure

SMILES: CC1CC(=O)N(O)CCCCC(N=C(O)CCC(=O)O)C(=O)OC(C)CC(=O)N(O)CCCCC(N=C(O)CCC(=O)O)C(=O)OC(C)CC(=O)N(O)CCCCC(N=C(O)CCC(=O)O)C(=O)O1

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InChI: InChI=1S/C42H66N6O21/c1-25-22-34(52)46(64)19-7-5-11-29(44-32(50)14-17-38(57)58)41(62)68-27(3)24-36(54)48(66)21-9-6-12-30(45-33(51)15-18-39(59)60)42(63)69-26(2)23-35(53)47(65)20-8-4-10-28(40(61)67-25)43-31(49)13-16-37(55)56/h25-30,64-66H,4-24H2,1-3H3,(H,43,49)(H,44,50)(H,45,51)(H,55,56)(H,57,58)(H,59,60)

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InChIKey: UQRIZEBFHSXLEZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 991.011

TPSA: 410.19000000000005

MolLogP: 2.6994000000000105

Number of H-Donors: 9

Number of H-Acceptors: 18

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information