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CHEBI:160494 - Met-Arg-Asp

Default Structure
ChEBI IDCHEBI:160494
ChEBI NameMet-Arg-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28N6O6S
Net Charge0
Average Mass420.492
Monoisotopic Mass420.17910
SMILESCSCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C15H28N6O6S/c1-28-6-4-8(16)12(24)20-9(3-2-5-19-15(17)18)13(25)21-10(14(26)27)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
InChIKeyCWFYZYQMUDWGTI-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)
Met-Arg-Asp (CHEBI:160494) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanedioic acid