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CHEBI:159110 - Arg-Leu-Thr

ChEBI IDCHEBI:159110
ChEBI NameArg-Leu-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H32N6O5
Net Charge0
Average Mass388.469
Monoisotopic Mass388.24342
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C16H32N6O5/c1-8(2)7-11(14(25)22-12(9(3)23)15(26)27)21-13(24)10(17)5-4-6-20-16(18)19/h8-12,23H,4-7,17H2,1-3H3,(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t9-,10+,11+,12+/m1/s1
InChIKeyJEOCWTUOMKEEMF-RHYQMDGZSA-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-Leu-Thr (CHEBI:159110) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoic acid