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CHEBI:159168 - Arg-Met-Gln

Default Structure
ChEBI IDCHEBI:159168
ChEBI NameArg-Met-Gln
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H31N7O5S
Net Charge0
Average Mass433.535
Monoisotopic Mass433.21074
SMILESCSCC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)O
InChIInChI=1S/C16H31N7O5S/c1-29-8-6-10(14(26)23-11(15(27)28)4-5-12(18)24)22-13(25)9(17)3-2-7-21-16(19)20/h9-11H,2-8,17H2,1H3,(H2,18,24)(H,22,25)(H,23,26)(H,27,28)(H4,19,20,21)/t9-,10-,11-/m0/s1
InChIKeyHIMXTOIXVXWHTB-DCAQKATOSA-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)
Arg-Met-Gln (CHEBI:159168) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulanylbutanoyl]amino]-5-oxopentanoic acid