CHEBI:61132 - N,N-dihydroxy-L-isoleucine

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ChEBI Name N,N-dihydroxy-L-isoleucine
ChEBI ID CHEBI:61132
ChEBI ASCII Name N,N-dihydroxy-L-isoleucine
Definition An N,N-dihydroxy amino acid that is derived from L-isoleucine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H13NO4
Net Charge 0
Average Mass 163.17170
Monoisotopic Mass 163.08446
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)/t4-,5-/m0/s1
InChIKey SCCQCCCXSLYFHJ-WHFBIAKZSA-N
SMILES CC[C@H](C)[C@H](N(O)O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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,N-dihydroxy-L-isoleucine (CHEBI:61132) is a N,N-dihydroxy-α-amino acid (CHEBI:50766)
N,N-dihydroxy-L-isoleucine (CHEBI:61132) is a L-isoleucine derivative (CHEBI:84111)
N,N-dihydroxy-L-isoleucine (CHEBI:61132) is conjugate acid of N,N-dihydroxy-L-isoleucinate (CHEBI:61133)
Incoming N,N-dihydroxy-L-isoleucinate (CHEBI:61133) is conjugate base of N,N-dihydroxy-L-isoleucine (CHEBI:61132)
IUPAC Name
N,N-dihydroxy-L-isoleucine
Last Modified
16 December 2014
General Comment
2011-01-28 N,N-Dihydroxy-L-isoleucine undergoes spontaneous decomposition to (E)-2-methylbutanal oxime, carbon dioxide and water.