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CHEBI:61142 - N,N-dihydroxy-L-valinate

ChEBI IDCHEBI:61142
ChEBI NameN,N-dihydroxy-L-valinate
Stars
ASCII NameN,N-dihydroxy-L-valinate
DefinitionAn N,N-dihydroxy-α-amino-acid anion resulting from removal of a proton from the carboxylic acid group of N,N-dihydroxy-L-valine.
Last Modified1 December 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC5H10NO4
Net Charge-1
Average Mass148.138
Monoisotopic Mass148.06153
SMILESCC(C)[C@@H](C(=O)[O-])N(O)O
InChIInChI=1S/C5H11NO4/c1-3(2)4(5(7)8)6(9)10/h3-4,9-10H,1-2H3,(H,7,8)/p-1/t4-/m0/s1
InChIKeyVWRMUTKBDQWLAX-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
N,N-dihydroxy-L-valinate (CHEBI:61142) is a N,N-dihydroxy-α-amino-acid anion (CHEBI:59699)
N,N-dihydroxy-L-valinate (CHEBI:61142) is a monocarboxylic acid anion (CHEBI:35757)
N,N-dihydroxy-L-valinate (CHEBI:61142) is conjugate base of N,N-dihydroxy-L-valine (CHEBI:61141)
Incoming Relation(s)
N,N-dihydroxy-L-valine (CHEBI:61141) is conjugate acid of N,N-dihydroxy-L-valinate (CHEBI:61142)
IUPAC Name 
N,N-dihydroxy-L-valinate
Synonyms  Source
N,N-dihydroxy-L-valine anionChEBI
(2S)-2-(dihydroxyamino)-3-methylbutanoateIUPAC
N,N-dihydroxy-L-valine(1−)ChEBI
UniProt Name  Source
N,N-dihydroxy-L-valineUniProt