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CHEBI:181253 - Leupeptin Pr-LL

ChEBI IDCHEBI:181253
ChEBI NameLeupeptin Pr-LL
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H40N6O4
Net Charge0
Average Mass440.589
Monoisotopic Mass440.31110
SMILESCCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N[C@H](C=O)CCCN=C(N)N
InChIInChI=1S/C21H40N6O4/c1-6-18(29)26-16(10-13(2)3)20(31)27-17(11-14(4)5)19(30)25-15(12-28)8-7-9-24-21(22)23/h12-17H,6-11H2,1-5H3,(H,25,30)(H,26,29)(H,27,31)(H4,22,23,24)/t15-,16?,17?/m0/s1
InChIKeyBFUKWVVFVGUARP-GTPINHCMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (5347594)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Leupeptin Pr-LL (CHEBI:181253) is a peptide (CHEBI:16670)
IUPAC Names 
N-[1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
(2S)-N-[(2S)-1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
Manual XrefsDatabases
8631352ChemSpider
62972100ChemSpider