YM 254891

AlkaPlorer ID: AK318057

Synonym: None

IUPAC Name: [1-[21-acetamido-18-benzyl-3-(1-methoxyethyl)-4,9,10,12,16,22-hexamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] 3-hydroxy-4-methyl-2-(propanoylamino)pentanoate

Structure

SMILES: C=C1C(O)=NC(C)C(=O)N(C)C(C)C(O)=NC(C(OC(=O)C(N=C(O)CC)C(O)C(C)C)C(C)C)C(=O)N(C)C(C(C)OC)C(=O)OC(C)C(N=C(C)O)C(=O)OC(CC2=CC=CC=C2)C(=O)N1C

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InChI: InChI=1S/C47H71N7O15/c1-16-33(56)50-35(38(57)23(2)3)46(64)69-39(24(4)5)36-44(62)54(14)37(29(10)66-15)47(65)67-28(9)34(49-30(11)55)45(63)68-32(22-31-20-18-17-19-21-31)43(61)53(13)26(7)40(58)48-25(6)42(60)52(12)27(8)41(59)51-36/h17-21,23-25,27-29,32,34-39,57H,7,16,22H2,1-6,8-15H3,(H,48,58)(H,49,55)(H,50,56)(H,51,59)

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InChIKey: MIUSVQSGIKVHCV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 974.119

TPSA: 299.65000000000003

MolLogP: 3.102000000000012

Number of H-Donors: 5

Number of H-Acceptors: 15

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information