Search MNXref
 Feedback

N,N-dihydroxy-L-valine

PropertiesImage
MNX_IDMNXM3057 Image of MNXM3057
referencechebi:61142
formulaC5H10NO4
global charge-1
mol weight148.138
InChIKeyVWRMUTKBDQWLAX-BYPYZUCNSA-M
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
SMILESCC(C)[C@@H](C(=O)[O-])N(O)O
MNX internals
InChI (mnx)InChI=1/C5H11NO4/c1-3(2)4(5(7)8)6(9)10/h3-4,9-10H,1-2H3,(H,7,8)/t4-/m0/s1 Image of MNXM3057
SMILES (mnx)[CH3:1][CH:3]([CH3:2])[C@@H:4]([C:5](=[O:7])[OH:8])[N:6]([OH:9])[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:61142
chebi:61142
VWRMUTKBDQWLAX-BYPYZUCNSA-M
N,N-dihydroxy-L-valine
(2S)-2-(dihydroxyamino)-3-methylbutanoate
N,N-dihydroxy-L-valinate
N,N-dihydroxy-L-valine anion
N,N-dihydroxy-L-valine(1-)

kegg.compound:C20314
keggC:C20314
VWRMUTKBDQWLAX-BYPYZUCNSA-N
N,N-Dihydroxy-L-valine

metacyc.compound:CPD-4863
metacycM:CPD-4863
CHEBI:61141
chebi:61141
VWRMUTKBDQWLAX-BYPYZUCNSA-M
VWRMUTKBDQWLAX-BYPYZUCNSA-N
N,N-dihydroxy-L-valine

seed.compound:cpd24544
seedM:cpd24544
VWRMUTKBDQWLAX-BYPYZUCNSA-M
N,N-dihydroxy-L-valine
N,N-Dihydroxy-L-valine

keggC:M_C20314
seedM:M_cpd24544
secondary/obsolete/fantasy identifier