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CHEBI:163459 - Ser-Thr-Arg

ChEBI IDCHEBI:163459
ChEBI NameSer-Thr-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H26N6O6
Net Charge0
Average Mass362.387
Monoisotopic Mass362.19138
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C13H26N6O6/c1-6(21)9(19-10(22)7(14)5-20)11(23)18-8(12(24)25)3-2-4-17-13(15)16/h6-9,20-21H,2-5,14H2,1H3,(H,18,23)(H,19,22)(H,24,25)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1
InChIKeyRXUOAOOZIWABBW-XGEHTFHBSA-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)
Ser-Thr-Arg (CHEBI:163459) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
8060984ChemSpider