(Q104171122)

English

Methyl 1-[2-[[2-[[2-[[5-amino-2-[[2-[(2-hydroxy-3-methylpentanoyl)amino]-4-methylpentanoyl]-methylamino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]acetyl]-methylamino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate

group of stereoisomers with the chemical formula C₄₂H₆₇N₇O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

829.4949413440002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₆₇N₇O₁₀

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canonical SMILES

CCC(C)C(O)C(=O)NC(CC(C)C)C(=O)N(C)C(CCC(N)=O)C(=O)NC(C(=O)NCC(=O)N(C)C(Cc1ccccc1)C(=O)N1CCCC1C(=O)OC)C(C)CC

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Identifiers

InChI

InChI=1S/C42H67N7O10/c1-10-26(5)35(46-37(53)30(19-20-33(43)50)48(8)40(56)29(22-25(3)4)45-39(55)36(52)27(6)11-2)38(54)44-24-34(51)47(7)32(23-28-16-13-12-14-17-28)41(57)49-21-15-18-31(49)42(58)59-9/h12-14,16-17,25-27,29-32,35-36,52H,10-11,15,18-24H2,1-9H3,(H2,43,50)(H,44,54)(H,45,55)(H,46,53)

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InChIKey

LNEYJLFOLWPLKO-UHFFFAOYSA-N

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PubChem CID

73837282

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

LNEYJLFOLWPLKO-UHFFFAOYSA-N

(Q104171122)

Methyl 1-[2-[[2-[[2-[[5-amino-2-[[2-[(2-hydroxy-3-methylpentanoyl)amino]-4-methylpentanoyl]-methylamino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]acetyl]-methylamino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate

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