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CHEBI:160341 - Asp-Arg-Met

Default Structure
ChEBI IDCHEBI:160341
ChEBI NameAsp-Arg-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28N6O6S
Net Charge0
Average Mass420.492
Monoisotopic Mass420.17910
SMILESCSCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C15H28N6O6S/c1-28-6-4-10(14(26)27)21-13(25)9(3-2-5-19-15(17)18)20-12(24)8(16)7-11(22)23/h8-10H,2-7,16H2,1H3,(H,20,24)(H,21,25)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,10-/m0/s1
InChIKeyCNKAZIGBGQIHLL-GUBZILKMSA-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-Arg-Met (CHEBI:160341) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulanylpropyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid