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CHEBI:173611 - Valyl-Proline

Default Structure
ChEBI IDCHEBI:173611
ChEBI NameValyl-Proline
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H18N2O3
Net Charge0
Average Mass214.265
Monoisotopic Mass214.13174
SMILESCC(C)C(N)C(=O)N1CCCC1C(=O)O
InChIInChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)
InChIKeyGIAZPLMMQOERPN-UHFFFAOYSA-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)
Valyl-Proline (CHEBI:173611) is a dipeptide (CHEBI:46761)
IUPAC Name 
1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxylic acid
Manual XrefsDatabases
4183098ChemSpider
HMDB0029135HMDB