CHEBI:182838 - DL-Alanyl-DL-valine

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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 DL-Alanyl-DL-valine
ChEBI ID CHEBI:182838
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C8H16N2O3
Net Charge 0
Average Mass 188.227
Monoisotopic Mass 188.11609
InChI InChI=1S/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)
InChIKey LIWMQSWFLXEGMA-UHFFFAOYSA-N
SMILES OC(=O)C(NC(=O)C(N)C)C(C)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing DL-Alanyl-DL-valine (CHEBI:182838) is a dipeptide (CHEBI:46761)
IUPAC Name
2-(2-aminopropanoylamino)-3-methylbutanoic acid
Manual Xrefs Databases
120970 ChemSpider
HMDB0028700 HMDB
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Registry Number Type Source
1999-46-8 CAS Registry Number ChemIDplus