CHEBI:49054 - N-carbamoyl-L-valine

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ChEBI Name N-carbamoyl-L-valine ChEBI ID CHEBI:49054 ChEBI ASCII Name N-carbamoyl-L-valine Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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-/m0/s1 InChIKey JDXMIYHOSFNZKO-BYPYZUCNSA-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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-carbamoyl-L-valine (CHEBI:49054) is a N-carbamoylvaline (CHEBI:49053) N-carbamoyl-L-valine (CHEBI:49054) is enantiomer of N-carbamoyl-D-valine (CHEBI:41469) Incoming N-carbamoyl-D-valine (CHEBI:41469) is enantiomer of N-carbamoyl-L-valine (CHEBI:49054) IUPAC Names (2S)-2-(carbamoylamino)-3-methylbutanoic acid N-carbamoyl-L-valine Synonym Source (2S)-2-[(aminocarbonyl)amino]-3-methylbutanoic acid IUPAC Registry Number Type Source 4968963 Beilstein Registry Number Beilstein Last Modified 21 April 2008