CHEBI:43208 - (2R,3R)-heptane-1,2,3-triol

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ChEBI Name (2R,3R)-heptane-1,2,3-triol
ChEBI ID CHEBI:43208
ChEBI ASCII Name (2R,3R)-heptane-1,2,3-triol
Definition Heptane-1,2,3-triol with R-configuration at both the C-2 and C-3 centres.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C7H16O3
Net Charge 0
Average Mass 148.20010
Monoisotopic Mass 148.10994
InChI InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1
InChIKey HXYCHJFUBNTKQR-RNFRBKRXSA-N
SMILES CCCC[C@@H](O)[C@H](O)CO
ChEBI Ontology
Outgoing (2R,3R)-heptane-1,2,3-triol (CHEBI:43208) is a heptane-1,2,3-triol (CHEBI:67095)
IUPAC Name
(2R,3R)-heptane-1,2,3-triol
Synonym Source
HEPTANE-1,2,3-TRIOL PDBeChem
Manual Xref Database
HTO PDBeChem
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Last Modified
14 August 2012