(Q105211691)

English

3-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[(2S)-1-[(2R)-2-methyl-3-oxotetradecanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

Unk-DL-Pro-Aib-Aib-Aib-Aib-bAla-OH

1 reference

based on heuristic

inferred from SMILES

mass

764.504777756 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₉H₆₈N₆O₉

0 references

canonical SMILES

CCCCCCCCCCCC(=O)C(C)C(=O)N1CCCC1C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)O

0 references

isomeric SMILES

CCCCCCCCCCCC(=O)[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)O

0 references

found in taxon

Sporophagomyces chrysostomus

2 references

stated in

Lipohexin, a new inhibitor of prolyl endopeptidase from Moeszia lindtneri (HKI-0054) and Paecilomyces sp. (HKI-0055; HKI-0096). I. Screening, isolation and structure elucidation

stated in

Lipohexin, a new inhibitor of prolyl endopeptidase from Moeszia lindtneri (HKI-0054) and Paecilomyces sp. (HKI-0055; HKI-0096). II. Inhibitory activities and specificity

Identifiers

InChI

InChI=1S/C39H68N6O9/c1-11-12-13-14-15-16-17-18-19-22-28(46)26(2)31(50)45-25-20-21-27(45)30(49)41-37(5,6)33(52)43-39(9,10)35(54)44-38(7,8)34(53)42-36(3,4)32(51)40-24-23-29(47)48/h26-27H,11-25H2,1-10H3,(H,40,51)(H,41,49)(H,42,53)(H,43,52)(H,44,54)(H,47,48)/t26-,27+/m1/s1

0 references

InChIKey

PMRLBLJJGVOETQ-SXOMAYOGSA-N

0 references

2 references

15 September 2022

matched by identifier from

InChIKey

PMRLBLJJGVOETQ-SXOMAYOGSA-N

(Q105211691)

3-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[(2S)-1-[(2R)-2-methyl-3-oxotetradecanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid

Statements

Identifiers

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