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CHEBI:47461 - (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE

Default Structure
ChEBI IDCHEBI:47461
ChEBI Name(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
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DownloadsMolfile
FormulaC16H21ClN2O3
Net Charge0
Average Mass324.808
Monoisotopic Mass324.12407
SMILES[H]c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)C([H])([H])C([H])([H])Cl)N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C16H21ClN2O3/c1-11(18-12(2)20)16(22)19-14(15(21)8-9-17)10-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,18,20)(H,19,22)/t11-,14-/m0/s1
InChIKeyWABWAIGLGFELMI-FZMZJTMJSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE (CHEBI:47461) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONEPDBeChem
N~2~-acetyl-N-[(1S)-1-benzyl-4-chloro-2-oxobutyl]-L-alaninamidePDBeChem
Manual XrefsDatabases
HINPDBeChem