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CHEBI:159332 - Arg-Thr-Gly

Default Structure
ChEBI IDCHEBI:159332
ChEBI NameArg-Thr-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H24N6O5
Net Charge0
Average Mass332.361
Monoisotopic Mass332.18082
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)NCC(=O)O
InChIInChI=1S/C12H24N6O5/c1-6(19)9(11(23)17-5-8(20)21)18-10(22)7(13)3-2-4-16-12(14)15/h6-7,9,19H,2-5,13H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H4,14,15,16)/t6-,7+,9+/m1/s1
InChIKeyUZSQXCMNUPKLCC-FJXKBIBVSA-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-Thr-Gly (CHEBI:159332) is a tripeptide (CHEBI:47923)
IUPAC Name 
2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid