About (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate
(3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate (PubChem CID 91819971) has the molecular formula C6H7O6-
and a molecular weight of 175.12 g/mol. Its IUPAC name is (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate?
The IUPAC name of (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate (CID 91819971) is (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate.
What is the SMILES notation for (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate?
The canonical SMILES for (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate is O=C([O-])C1=C[C@H](O)[C@@H](O)C(O)O1.
What is the InChIKey of (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate?
The InChIKey is IAKKJSVSFCTLRY-BAKTXGBYSA-M. The full InChI is InChI=1S/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/p-1/t2-,4+,6?/m0/s1.
What are the key properties of (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate?
(3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate has a molecular weight of 175.12 g/mol, XLogP of -3.31, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate is sourced from PubChem (CID 91819971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).