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CHEBI:44133 - [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE

Default Structure
ChEBI IDCHEBI:44133
ChEBI Name[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC33H52N6O4
Net Charge0
Average Mass596.817
Monoisotopic Mass596.40500
SMILES[H]OC([H])([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])N([H])C(=O)C([H])([H])c1c([H])c([H])c(C([H])([H])C([H])([H])C([H])([H])C([H])([H])n2c(C([H])([H])[H])nc([H])c2[H])c([H])c1[H]
InChIInChI=1S/C33H52N6O4/c1-25-35-20-22-39(25)21-8-6-11-27-13-15-28(16-14-27)23-31(41)37-30(24-40)33(43)38-29(12-5-7-18-34)32(42)36-19-17-26-9-3-2-4-10-26/h13-16,20,22,26,29-30,40H,2-12,17-19,21,23-24,34H2,1H3,(H,36,42)(H,37,41)(H,38,43)/t29-,30-/m0/s1
InChIKeyWHLPIOSHBKQGHA-KYJUHHDHSA-N
ChEBI Ontology
Outgoing Relation(s)
[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE (CHEBI:44133) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINEPDBeChem
N-({4-[4-(2-methyl-1H-imidazol-1-yl)butyl]phenyl}acetyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamidePDBeChem
Manual XrefsDatabases
MIMPDBeChem