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CHEBI:44041 - (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE

Default Structure
ChEBI IDCHEBI:44041
ChEBI Name(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC18H28N3O8P
Net Charge0
Average Mass445.409
Monoisotopic Mass445.16140
SMILES[H]OP(=O)(O[H])O[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])c1c([H])c([H])c([N+](=O)[O-])c([H])c1[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C18H28N3O8P/c1-4-5-6-16(29-30(26,27)28)18(23)20-15(11-12(2)3)17(22)19-13-7-9-14(10-8-13)21(24)25/h7-10,12,15-16H,4-6,11H2,1-3H3,(H,19,22)(H,20,23)(H2,26,27,28)/t15-,16-/m0/s1
InChIKeyHARXAJAHMRMERT-HOTGVXAUSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE (CHEBI:44041) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(4-nitrophenyl)-N~2~-[(2S)-2-(phosphonooxy)hexanoyl]-L-leucinamidePDBeChem
(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDEPDBeChem
Manual XrefsDatabases
MLNPDBeChem