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CHEBI:41610 - 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN

Default Structure
ChEBI IDCHEBI:41610
ChEBI Name1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC22H25N5O5
Net Charge0
Average Mass439.472
Monoisotopic Mass439.18557
SMILES[H]OC(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)c2nc([C@@]([H])(N([H])[H])C([H])([H])[H])oc2[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12
InChIInChI=1S/C22H25N5O5/c1-12(23)20-26-17(11-32-20)21(29)27-8-4-7-18(27)19(28)25-16(22(30)31)9-13-10-24-15-6-3-2-5-14(13)15/h2-3,5-6,10-12,16,18,24H,4,7-9,23H2,1H3,(H,25,28)(H,30,31)/t12-,16-,18-/m0/s1
InChIKeyFBRCDLGEWAXPMI-IWEFOYFVSA-N
ChEBI Ontology
Outgoing Relation(s)
1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN (CHEBI:41610) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-({2-[(1S)-1-aminoethyl]-1,3-oxazol-4-yl}carbonyl)-L-prolyl-L-tryptophanPDBeChem
1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHANPDBeChem
Manual XrefsDatabases
CO9PDBeChem