About (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol
(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol (PubChem CID 57147889) has the molecular formula C12H16O5S
and a molecular weight of 272.32 g/mol. Its IUPAC name is (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol.
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Frequently Asked Questions
What is the IUPAC name of (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol?
The IUPAC name of (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol (CID 57147889) is (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol.
What is the SMILES notation for (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol?
The canonical SMILES for (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol is OC[C@@H](O)[C@H]1O[C@@H](Sc2ccccc2)[C@H](O)[C@H]1O.
What is the InChIKey of (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol?
The InChIKey is LDAOUZFPDPCBCF-OOCWMUITSA-N. The full InChI is InChI=1S/C12H16O5S/c13-6-8(14)11-9(15)10(16)12(17-11)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10-,11-,12+/m1/s1.
What are the key properties of (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol?
(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol has a molecular weight of 272.32 g/mol, XLogP of -0.42, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol is sourced from PubChem (CID 57147889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).