(5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one

C6H10O5 — CID 55297835

IUPAC(5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one
SMILESO=C1C[C@@H](O)[C@@H](CO)OC1O
InChIInChI=1S/C6H10O5/c7-2-5-3(8)1-4(9)6(10)11-5/h3,5-8,10H,1-2H2/t3-,5-,6?/m1/s1
InChIKeyUHPMJDGOAZMIID-MAPAWMTNSA-N
MW162.14 g/mol
LogP-1.98
Rot. Bonds1

About (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one

(5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one (PubChem CID 55297835) has the molecular formula C6H10O5 and a molecular weight of 162.14 g/mol. Its IUPAC name is (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one.

Molecular Properties

Compound Name(5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one
PubChem CID55297835
Molecular FormulaC6H10O5
Molecular Weight162.14 g/mol
Exact Mass162.05
IUPAC Name(5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one
SMILESO=C1C[C@@H](O)[C@@H](CO)OC1O
InChIInChI=1S/C6H10O5/c7-2-5-3(8)1-4(9)6(10)11-5/h3,5-8,10H,1-2H2/t3-,5-,6?/m1/s1
InChIKeyUHPMJDGOAZMIID-MAPAWMTNSA-N
XLogP-1.98
TPSA86.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.14
LogP ≤ 5-1.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one
CID 71311760
(5S,6R)-5-hydroxy-6-(hydroxymethyl)oxane-2,3-dione
CID 45083324
(2S,3R,5R)-2-(hydroxymethyl)-5-methyloxolan-3-ol
CID 59795765
3,4-dihydroxy-2-(hydroxymethyl)cyclopentan-1-one
CID 175199406
(2R)-2-(hydroxymethyl)-5-methyloxolan-3-ol
CID 88979913
(2S,4S,5S)-5-(hydroxymethyl)oxolane-2,4-diol
CID 91205052
CID 161264357
CID 161264357
(3S,5R)-6-(hydroxymethyl)oxane-2,3,5-triol
CID 154684690
(2R,3R,5R,6R)-6-(hydroxymethyl)oxane-2,3,5-triol
CID 67701993
(3R,6S)-6-(hydroxymethyl)oxane-2,3,5-triol
CID 155780384
(2R,3S,5S,6R)-6-(hydroxymethyl)oxane-2,3,5-triol
CID 27556866
4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one
CID 14299935

Frequently Asked Questions

What is the IUPAC name of (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one?
The IUPAC name of (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one (CID 55297835) is (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one.
What is the SMILES notation for (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one?
The canonical SMILES for (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one is O=C1C[C@@H](O)[C@@H](CO)OC1O.
What is the InChIKey of (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one?
The InChIKey is UHPMJDGOAZMIID-MAPAWMTNSA-N. The full InChI is InChI=1S/C6H10O5/c7-2-5-3(8)1-4(9)6(10)11-5/h3,5-8,10H,1-2H2/t3-,5-,6?/m1/s1.
What are the key properties of (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one?
(5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one has a molecular weight of 162.14 g/mol, XLogP of -1.98, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-one is sourced from PubChem (CID 55297835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).