4-[[2-[1-acetyloxy-3-[butanoyloxymethyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]pentanoyl]amino]-4-methyl-pentyl]1,3-thiazole-4-carbonyl]amino]-5-(4-hydroxyphenyl)-2-methyl-pentanoic acid
Molecular Formula:
C42H63N5O10S
InChI: InChI=1/C42H63N5O10S/c1-9-13-36(50)56-24-47(41(53)37(26(5)10-2)45-39(52)33-14-11-12-19-46(33)8)34(25(3)4)22-35(57-28(7)48)40-44-32(23-58-40)38(51)43-30(20-27(6)42(54)55)21-29-15-17-31(49)18-16-29/h15-18,23,25-27,30,33-35,37,49H,9-14,19-22,24H2,1-8H3,(H,43,51)(H,45,52)(H,54,55)/f/h43,45,54H
InChIKey: InChIKey=HWCIETDQUHYHGQ-RJFFULPQCS
SMILES: CCCC(=O)OCN(C(CC(C1=NC(=CS1)C(=O)NC(CC2=CC=C(C=C2)O)CC(C)C(=O)O)OC(=O)C)C(C)C)C(=O)C(C(C)CC)NC(=O)C3CCCCN3C
Names:
4-[[2-[1-acetyloxy-3-[butanoyloxymethyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]pentanoyl]amino]-4-methyl-pentyl]1,3-thiazole-4-carbonyl]amino]-5-(4-hydroxyphenyl)-2-methyl-pentanoic acid
Registries:
PubChem CID 9918949
PubChem ID 14889407
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