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D-threitol

PropertiesImage
MNX_IDMNXM1371603 Image of MNXM1371603
referencechebi:48300
formulaC4H10O4
global charge0
mol weight122.12
InChIKeyUNXHWFMMPAWVPI-QWWZWVQMSA-N
InChIInChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
SMILESOC[C@@H](O)[C@H](O)CO
MNX internals
InChI (mnx)InChI=1/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1 Image of MNXM1371603
SMILES (mnx)[CH2:1]([C@H:3]([C@@H:4]([CH2:2][OH:6])[OH:8])[OH:7])[OH:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-12825
metacycM:CPD-12825
CHEBI:48300
chebi:48300
UNXHWFMMPAWVPI-QWWZWVQMSA-N 		D-threitol
(2R,3R)-butane-1,2,3,4-tetrol
D-threo-tetritol

sabiork.compound:26836
sabiorkM:26836
kegg.compound:C16884
keggC:C16884
UNXHWFMMPAWVPI-QWWZWVQMSA-N 		D-Threitol
hmdb:HMDB0004136
UNXHWFMMPAWVPI-QWWZWVQMSA-N 		D-Threitol
(-)-Threitol
(-)-threitol
(2R,3R)-butane-1,2,3,4-tetrol
(R*,r*)-1,2,3,4-butanetetrol
1,2,3,4-Tetrahydroxybutane
D-Threo-tetritol
Threit
Threitol
Threitol, ((r*,r*)-(+-))-isomer
Threitol, (R-(r*,r*))-isomer

seed.compound:cpd17172
seedM:cpd17172
UNXHWFMMPAWVPI-QWWZWVQMSA-N 		D-Threitol
(2R,3R)-butane-1,2,3,4-tetrol
D-threitol
D-threo-tetritol

sabiork.compound:23143
sabiorkM:23143
UNXHWFMMPAWVPI-QWWZWVQMSA-N 		Threitol

hmdb:HMDB04136
keggC:M_C16884
seedM:M_cpd17172 		secondary/obsolete/fantasy identifier