CHEBI:41469 - N-carbamoyl-D-valine

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ChEBI Name N-carbamoyl-D-valine
ChEBI ID CHEBI:41469
ChEBI ASCII Name N-carbamoyl-D-valine
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H12N2O3
Net Charge 0
Average Mass 160.17116
Monoisotopic Mass 160.08479
InChI InChI=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
InChIKey JDXMIYHOSFNZKO-SCSAIBSYSA-N
SMILES CC(C)[C@@H](NC(N)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing 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 N-carbamoyl-L-valine (CHEBI:49054) is enantiomer of N-carbamoyl-D-valine (CHEBI:41469)
IUPAC Names
(2R)-2-(carbamoylamino)-3-methylbutanoic acid
N-carbamoyl-D-valine
Synonyms Sources
(2R)-2-[(aminocarbonyl)amino]-3-methylbutanoic acid IUPAC
3-METHYL-2-UREIDO-BUTYRIC ACID PDBeChem
Manual Xref Database
CDV PDBeChem
View more database links
Registry Number Type Source
6844133 Beilstein Registry Number Beilstein
Last Modified
17 October 2009