(2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol

C6H10O5 — CID 66776266

IUPAC(2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
SMILESC[C@@H]1OC(O)=C(O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H10O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-4,7-10H,1H3/t2-,3-,4+/m0/s1
InChIKeyGVYCNJYHDBJRGK-YVZJFKFKSA-N
MW162.14 g/mol
LogP-0.59
Rot. Bonds

About (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol

(2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol (PubChem CID 66776266) has the molecular formula C6H10O5 and a molecular weight of 162.14 g/mol. Its IUPAC name is (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol.

Molecular Properties

Compound Name(2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
PubChem CID66776266
Molecular FormulaC6H10O5
Molecular Weight162.14 g/mol
Exact Mass162.05
IUPAC Name(2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
SMILESC[C@@H]1OC(O)=C(O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H10O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-4,7-10H,1H3/t2-,3-,4+/m0/s1
InChIKeyGVYCNJYHDBJRGK-YVZJFKFKSA-N
XLogP-0.59
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.14
LogP ≤ 5-0.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

Lichenan
CID 439241
Dehydroglucose
CID 446012
1,5-Anhydro-D-Arabino-Hex-1-Enitol
CID 24885981
Dehydrogalactose
CID 45490001
(2R,3S,4S)-5-fluoro-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,6-triol
CID 445458
Dehydro hexose
CID 17865910
Methyltetrahydroxyfuran
CID 69539732
Epoxyglucal
CID 129861368
(2R,3S,4R)-3-fluoro-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4,5,6-triol
CID 67133434
(3S)-6-fluoro-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol
CID 148024952
(2S,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3,4,5-triol
CID 447973
(2S,3S,4S)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
CID 16741013

Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol?
The IUPAC name of (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol (CID 66776266) is (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol.
What is the SMILES notation for (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol?
The canonical SMILES for (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol is C[C@@H]1OC(O)=C(O)[C@H](O)[C@H]1O.
What is the InChIKey of (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol?
The InChIKey is GVYCNJYHDBJRGK-YVZJFKFKSA-N. The full InChI is InChI=1S/C6H10O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-4,7-10H,1H3/t2-,3-,4+/m0/s1.
What are the key properties of (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol?
(2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol has a molecular weight of 162.14 g/mol, XLogP of -0.59, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol is sourced from PubChem (CID 66776266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).