(2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol

C6H10O4 — CID 138753617

IUPAC(2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol
SMILESC[C@H]1O[C@@H](O)C=C(O)[C@@H]1O
InChIInChI=1S/C6H10O4/c1-3-6(9)4(7)2-5(8)10-3/h2-3,5-9H,1H3/t3-,5-,6-/m1/s1
InChIKeyVXYKBROYMLLNEN-UYFOZJQFSA-N
MW146.14 g/mol
LogP-0.47
Rot. Bonds

About (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol

(2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol (PubChem CID 138753617) has the molecular formula C6H10O4 and a molecular weight of 146.14 g/mol. Its IUPAC name is (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol.

Molecular Properties

Compound Name(2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol
PubChem CID138753617
Molecular FormulaC6H10O4
Molecular Weight146.14 g/mol
Exact Mass146.06
IUPAC Name(2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol
SMILESC[C@H]1O[C@@H](O)C=C(O)[C@@H]1O
InChIInChI=1S/C6H10O4/c1-3-6(9)4(7)2-5(8)10-3/h2-3,5-9H,1H3/t3-,5-,6-/m1/s1
InChIKeyVXYKBROYMLLNEN-UYFOZJQFSA-N
XLogP-0.47
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol?
The IUPAC name of (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol (CID 138753617) is (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol.
What is the SMILES notation for (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol?
The canonical SMILES for (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol is C[C@H]1O[C@@H](O)C=C(O)[C@@H]1O.
What is the InChIKey of (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol?
The InChIKey is VXYKBROYMLLNEN-UYFOZJQFSA-N. The full InChI is InChI=1S/C6H10O4/c1-3-6(9)4(7)2-5(8)10-3/h2-3,5-9H,1H3/t3-,5-,6-/m1/s1.
What are the key properties of (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol?
(2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol has a molecular weight of 146.14 g/mol, XLogP of -0.47, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,6R)-2-methyl-3,6-dihydro-2H-pyran-3,4,6-triol is sourced from PubChem (CID 138753617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).