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2-Deoxy-D-ribitol

PropertiesImage
MNX_IDMNXM116685 Image of MNXM116685
referencechebi:166493
formulaC5H12O4
global charge0
mol weight136.147
InChIKeyZDAWZDFBPUUDAY-UHFFFAOYSA-N
InChIInChI=1S/C5H12O4/c6-2-1-4(8)5(9)3-7/h4-9H,1-3H2
SMILESOCCC(O)C(O)CO
MNX internals
InChI (mnx)InChI=1/C5H12O4/c6-2-1-4(8)5(9)3-7/h4-9H,1-3H2/t4?,5? Image of MNXM116685
SMILES (mnx)[CH2:1]([CH2:2][OH:6])[CH:4]([CH:5]([CH2:3][OH:7])[OH:9])[OH:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

hmdb:HMDB0033919
CHEBI:166493
chebi:166493
ZDAWZDFBPUUDAY-UHFFFAOYSA-N
2-Deoxy-D-ribitol
pentane-1,2,3,5-tetrol

sabiork.compound:22928
sabiorkM:22928
ZDAWZDFBPUUDAY-UHFFFAOYSA-N
2-Deoxy-D-ribitol
2-Deoxypentitol

hmdb:HMDB33919
secondary/obsolete/fantasy identifier