(2S,4R,6R)-oxane-2,3,4,6-tetrol

C5H10O5 — CID 139552661

IUPAC(2S,4R,6R)-oxane-2,3,4,6-tetrol
SMILESOC1[C@H](O)C[C@H](O)O[C@@H]1O
InChIInChI=1S/C5H10O5/c6-2-1-3(7)10-5(9)4(2)8/h2-9H,1H2/t2-,3-,4?,5+/m1/s1
InChIKeyDZQYWSXFALHNIQ-BITWIVLFSA-N
MW150.13 g/mol
LogP-2.23
Rot. Bonds

About (2S,4R,6R)-oxane-2,3,4,6-tetrol

(2S,4R,6R)-oxane-2,3,4,6-tetrol (PubChem CID 139552661) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is (2S,4R,6R)-oxane-2,3,4,6-tetrol.

Molecular Properties

Compound Name(2S,4R,6R)-oxane-2,3,4,6-tetrol
PubChem CID139552661
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Name(2S,4R,6R)-oxane-2,3,4,6-tetrol
SMILESOC1[C@H](O)C[C@H](O)O[C@@H]1O
InChIInChI=1S/C5H10O5/c6-2-1-3(7)10-5(9)4(2)8/h2-9H,1H2/t2-,3-,4?,5+/m1/s1
InChIKeyDZQYWSXFALHNIQ-BITWIVLFSA-N
XLogP-2.23
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 5-2.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

oxane-2,3,4,6-tetrol
CID 123881821
(2R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
CID 7057906
(2R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
CID 148934060
(5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
CID 70641511
(2R,3R,4R,6R)-6-methyloxane-2,3,4-triol
CID 131039389
(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol
CID 26966621
(2S,4S,5S,6R)-6-methyloxane-2,4,5-triol
CID 6543736
oxetane-2,4-diol
CID 20682895
(4R,6R)-3,4,6-trihydroxyoxane-2-carboxylic acid
CID 118088118
(2S,3R,4R)-3,4,6-trihydroxyoxane-2-carboxylic acid
CID 59876873
benzene;oxetane-2,4-diol
CID 175313408
6-tert-butyloxane-2,4,5-triol
CID 91219184

Frequently Asked Questions

What is the IUPAC name of (2S,4R,6R)-oxane-2,3,4,6-tetrol?
The IUPAC name of (2S,4R,6R)-oxane-2,3,4,6-tetrol (CID 139552661) is (2S,4R,6R)-oxane-2,3,4,6-tetrol.
What is the SMILES notation for (2S,4R,6R)-oxane-2,3,4,6-tetrol?
The canonical SMILES for (2S,4R,6R)-oxane-2,3,4,6-tetrol is OC1[C@H](O)C[C@H](O)O[C@@H]1O.
What is the InChIKey of (2S,4R,6R)-oxane-2,3,4,6-tetrol?
The InChIKey is DZQYWSXFALHNIQ-BITWIVLFSA-N. The full InChI is InChI=1S/C5H10O5/c6-2-1-3(7)10-5(9)4(2)8/h2-9H,1H2/t2-,3-,4?,5+/m1/s1.
What are the key properties of (2S,4R,6R)-oxane-2,3,4,6-tetrol?
(2S,4R,6R)-oxane-2,3,4,6-tetrol has a molecular weight of 150.13 g/mol, XLogP of -2.23, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R,6R)-oxane-2,3,4,6-tetrol is sourced from PubChem (CID 139552661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).