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CHEBI:39655 - [[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE

Default Structure
ChEBI IDCHEBI:39655
ChEBI Name[[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC26H39N4O10P
Net Charge0
Average Mass598.590
Monoisotopic Mass598.24038
SMILES[H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)N([H])[C@@]([H])(C(=O)N([H])[H])C([H])([H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c1c([H])c([H])c(OP(=O)(O[H])O[H])c([H])c1[H]
InChIInChI=1S/C26H39N4O10P/c1-16(31)28-22(15-18-7-10-19(11-8-18)40-41(37,38)39)26(36)30-21(13-14-23(32)33)25(35)29-20(24(27)34)12-9-17-5-3-2-4-6-17/h7-8,10-11,17,20-22H,2-6,9,12-15H2,1H3,(H2,27,34)(H,28,31)(H,29,35)(H,30,36)(H,32,33)(H2,37,38,39)/t20-,21+,22+/m1/s1
InChIKeyMYZLOAXXVDGNMQ-FSSWDIPSSA-N
ChEBI Ontology
Outgoing Relation(s)
[[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE (CHEBI:39655) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-acetyl-O-phosphono-L-tyrosyl-N-[(1R)-1-carbamoyl-3-cyclohexylpropyl]-L-alpha-glutaminePDBeChem
[[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINEPDBeChem
Manual XrefsDatabases
1C5PDBeChem