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CHEBI:160381 - Asp-Asn-Met

Default Structure
ChEBI IDCHEBI:160381
ChEBI NameAsp-Asn-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H22N4O7S
Net Charge0
Average Mass378.407
Monoisotopic Mass378.12092
SMILESCSCC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C13H22N4O7S/c1-25-3-2-7(13(23)24)16-12(22)8(5-9(15)18)17-11(21)6(14)4-10(19)20/h6-8H,2-5,14H2,1H3,(H2,15,18)(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t6-,7-,8-/m0/s1
InChIKeyWKGJGVGTEZGFSW-FXQIFTODSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Asp-Asn-Met (CHEBI:160381) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-4-amino-1-[[(1S)-1-carboxy-3-methylsulanylpropyl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid