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(2S,4R,5S)-Tetrahydropyran-2,4,5-triol

PropertiesImage
MNX_IDMNXM731180 Image of MNXM731180
referencechebi:182412
formulaC5H10O4
global charge0
mol weight134.131
InChIKeyZVQAVWAHRUNNPG-WISUUJSJSA-N
InChIInChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5+/m1/s1
SMILESO[C@@H]1C[C@@H](O)[C@@H](O)CO1
MNX internals
InChI (mnx)InChI=1/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5+/m1/s1 Image of MNXM731180
SMILES (mnx)[CH2:1]1[C@@H:3]([OH:6])[C@@H:4]([OH:7])[CH2:2][O:9][C@@H:5]1[OH:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:182412
chebi:182412
ZVQAVWAHRUNNPG-WISUUJSJSA-N 		(2S,4R,5S)-Tetrahydropyran-2,4,5-triol
(2S,4R,5S)-oxane-2,4,5-triol

seed.compound:cpd01796
seedM:cpd01796
kegg.compound:C02783
keggC:C02783
ZVQAVWAHRUNNPG-WISUUJSJSA-N 		2-Deoxy-L-arabinose

keggC:M_C02783
seedM:M_cpd01796 		secondary/obsolete/fantasy identifier