CHEBI:61133 - N,N-dihydroxy-L-isoleucinate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dihydroxy-L-isoleucinate
ChEBI ID CHEBI:61133
ChEBI ASCII Name N,N-dihydroxy-L-isoleucinate
Definition An N,N-dihydroxy-α-amino-acid anion resulting from removal of a proton from the carboxylic acid group of N,N-dihydroxy-L-isoleucine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H12NO4
Net Charge -1
Average Mass 162.16380
Monoisotopic Mass 162.07718
InChI InChI=1S/C6H13NO4/c1-3-4(2)5(6(8)9)7(10)11/h4-5,10-11H,3H2,1-2H3,(H,8,9)/p-1/t4-,5-/m0/s1
InChIKey SCCQCCCXSLYFHJ-WHFBIAKZSA-M
SMILES CC[C@H](C)[C@H](N(O)O)C([O-])=O
ChEBI Ontology
Outgoing N,N-dihydroxy-L-isoleucinate (CHEBI:61133) is a N,N-dihydroxy-α-amino-acid anion (CHEBI:59699)
N,N-dihydroxy-L-isoleucinate (CHEBI:61133) is a monocarboxylic acid anion (CHEBI:35757)
N,N-dihydroxy-L-isoleucinate (CHEBI:61133) is conjugate base of N,N-dihydroxy-L-isoleucine (CHEBI:61132)
Incoming N,N-dihydroxy-L-isoleucine (CHEBI:61132) is conjugate acid of N,N-dihydroxy-L-isoleucinate (CHEBI:61133)
IUPAC Name
N,N-dihydroxy-L-isoleucinate
Synonyms Sources
(2S,3S)-2-(dihydroxyamino)-3-methylpentanoate IUPAC
N,N-dihydroxy-L-isoleucine UniProt
N,N-dihydroxy-L-isoleucine anion ChEBI
N,N-dihydroxy-L-isoleucine(1−) ChEBI
Last Modified
01 December 2014