CHEBI:166090 - Val-Arg-Thr

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Val-Arg-Thr
ChEBI ID CHEBI:166090
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ChemicalBook:CB5110067, eMolecules:713318
Download Molfile XML SDF
Formula C15H30N6O5
Net Charge 0
Average Mass 374.442
Monoisotopic Mass 374.22777
InChI InChI=1S/C15H30N6O5/c1-7(2)10(16)13(24)20-9(5-4-6-19-15(17)18)12(23)21-11(8(3)22)14(25)26/h7-11,22H,4-6,16H2,1-3H3,(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1
InChIKey DNOOLPROHJWCSQ-RCWTZXSCSA-N
SMILES O=C(N[C@@H]([C@H](O)C)C(O)=O)[C@@H](NC(=O)[C@@H](N)C(C)C)CCCN=C(N)N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Val-Arg-Thr (CHEBI:166090) is a tripeptide (CHEBI:47923)
IUPAC Name
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoic acid
Last Modified
20 March 2025