About (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one
(2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one (PubChem CID 101139752) has the molecular formula C6H10O6
and a molecular weight of 178.14 g/mol. Its IUPAC name is (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one.
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Frequently Asked Questions
What is the IUPAC name of (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one?
The IUPAC name of (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one (CID 101139752) is (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one.
What is the SMILES notation for (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one?
The canonical SMILES for (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one is O=C1[C@@H](O)[C@@H](O)O[C@@H]1[C@H](O)CO.
What is the InChIKey of (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one?
The InChIKey is KYDVLNNTBWQYOK-OGCOERNTSA-N. The full InChI is InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,4-8,10-11H,1H2/t2-,4-,5-,6+/m1/s1.
What are the key properties of (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one?
(2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one has a molecular weight of 178.14 g/mol, XLogP of -3.01, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-one is sourced from PubChem (CID 101139752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).