CHEBI:162809 - Pro-Val-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 Pro-Val-Thr
ChEBI ID CHEBI:162809
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H25N3O5
Net Charge 0
Average Mass 315.370
Monoisotopic Mass 315.17942
InChI InChI=1S/C14H25N3O5/c1-7(2)10(16-12(19)9-5-4-6-15-9)13(20)17-11(8(3)18)14(21)22/h7-11,15,18H,4-6H2,1-3H3,(H,16,19)(H,17,20)(H,21,22)/t8-,9+,10+,11+/m1/s1
InChIKey YDTUEBLEAVANFH-RCWTZXSCSA-N
SMILES O=C(N[C@@H](C(C)C)C(=O)N[C@@H]([C@H](O)C)C(O)=O)[C@H]1NCCC1
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 Pro-Val-Thr (CHEBI:162809) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid
Manual Xref Database
8077101 ChemSpider
View more database links