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CHEBI:41469 - N-carbamoyl-D-valine

ChEBI IDCHEBI:41469
ChEBI NameN-carbamoyl-D-valine
Stars
ASCII NameN-carbamoyl-D-valine
Last Modified17 October 2009
DownloadsMolfile
FormulaC6H12N2O3
Net Charge0
Average Mass160.173
Monoisotopic Mass160.08479
SMILESCC(C)[C@@H](NC(N)=O)C(=O)O
InChIInChI=1S/C6H12N2O3/c1-3(2)4(5(9)10)8-6(7)11/h3-4H,1-2H3,(H,9,10)(H3,7,8,11)/t4-/m1/s1
InChIKeyJDXMIYHOSFNZKO-SCSAIBSYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-carbamoyl-D-valine (CHEBI:41469) is a N-carbamoylvaline (CHEBI:49053)
N-carbamoyl-D-valine (CHEBI:41469) is enantiomer of N-carbamoyl-L-valine (CHEBI:49054)
Incoming Relation(s)
N-carbamoyl-L-valine (CHEBI:49054) is enantiomer of N-carbamoyl-D-valine (CHEBI:41469)
IUPAC Names 
N-carbamoyl-D-valine
(2R)-2-(carbamoylamino)-3-methylbutanoic acid
Synonyms  Source
3-METHYL-2-UREIDO-BUTYRIC ACIDPDBeChem
(2R)-2-[(aminocarbonyl)amino]-3-methylbutanoic acidIUPAC
Manual XrefsDatabases
CDVPDBeChem
Registry NumbersSources
Beilstein:6844133Beilstein