(2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one

C5H6O5 — CID 54675775

IUPAC(2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one
SMILESO=C1O[C@H](CO)C(O)=C1O
InChIInChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/t2-/m1/s1
InChIKeyZZZCUOFIHGPKAK-UWTATZPHSA-N
MW146.10 g/mol
LogP-0.77
Rot. Bonds1

About (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one

(2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one (PubChem CID 54675775) has the molecular formula C5H6O5 and a molecular weight of 146.10 g/mol. Its IUPAC name is (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one
PubChem CID54675775
Molecular FormulaC5H6O5
Molecular Weight146.10 g/mol
Exact Mass146.02
IUPAC Name(2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one
SMILESO=C1O[C@H](CO)C(O)=C1O
InChIInChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/t2-/m1/s1
InChIKeyZZZCUOFIHGPKAK-UWTATZPHSA-N
XLogP-0.77
TPSA86.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.10
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one?
The IUPAC name of (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one (CID 54675775) is (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one.
What is the SMILES notation for (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one?
The canonical SMILES for (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one is O=C1O[C@H](CO)C(O)=C1O.
What is the InChIKey of (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one?
The InChIKey is ZZZCUOFIHGPKAK-UWTATZPHSA-N. The full InChI is InChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/t2-/m1/s1.
What are the key properties of (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one?
(2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one has a molecular weight of 146.10 g/mol, XLogP of -0.77, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,4-dihydroxy-2-(hydroxymethyl)-2H-furan-5-one is sourced from PubChem (CID 54675775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).