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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
08. Chemical Category
08. Chemical Category
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
N,N-dihydroxy-L-valinate [CHEBI:61142] (1)
ChEBI Compound Accession Identifier :
[CHEBI:61142]
ChEBI Compound Description :
An N,N-dihydroxy-alpha-amino-acid anion resulting from removal of a proton from the carboxylic acid group of N,N-dihydroxy-L-valine.
ChEBI Compound Identification Number :
61142
ChEBI InChI Value :
InChI=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
ChEBI InChIKey Value :
VWRMUTKBDQWLAX-BYPYZUCNSA-M
ChEBI Compound Name :
N,N-dihydroxy-L-valinate
ChEBI SMILES Value :
CC(C)[C@H](N(O)O)C([O-])=O
ChEBI Substance ID :
104222345
ChEBI URL :
ChEBI:61142
ChemSpider ID :
26332136
Ontomatica Chemical Accession Key (OnChAKey) :
VWRMUTKBDQWLAX_BYPYZUCNSA_M_000_000000
PubChem Compound ID :
25202132