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CHEBI:158793 - Arg-Asn-Thr

Default Structure
ChEBI IDCHEBI:158793
ChEBI NameArg-Asn-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H27N7O6
Net Charge0
Average Mass389.413
Monoisotopic Mass389.20228
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
InChIInChI=1S/C14H27N7O6/c1-6(22)10(13(26)27)21-12(25)8(5-9(16)23)20-11(24)7(15)3-2-4-19-14(17)18/h6-8,10,22H,2-5,15H2,1H3,(H2,16,23)(H,20,24)(H,21,25)(H,26,27)(H4,17,18,19)/t6-,7+,8+,10+/m1/s1
InChIKeyZTKHZAXGTFXUDD-VEVYYDQMSA-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-Asn-Thr (CHEBI:158793) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoic acid