(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol

C5H10O4 — CID 10931473

IUPAC(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol
SMILESOC[C@H]1OC[C@H](O)[C@@H]1O
InChIInChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1
InChIKeyKZVAAIRBJJYZOW-LMVFSUKVSA-N
MW134.13 g/mol
LogP-1.90
Rot. Bonds1

About (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol

(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol (PubChem CID 10931473) has the molecular formula C5H10O4 and a molecular weight of 134.13 g/mol. Its IUPAC name is (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol
PubChem CID10931473
Molecular FormulaC5H10O4
Molecular Weight134.13 g/mol
Exact Mass134.06
IUPAC Name(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol
SMILESOC[C@H]1OC[C@H](O)[C@@H]1O
InChIInChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1
InChIKeyKZVAAIRBJJYZOW-LMVFSUKVSA-N
XLogP-1.90
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 5-1.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol?
The IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol (CID 10931473) is (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol.
What is the SMILES notation for (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol?
The canonical SMILES for (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol is OC[C@H]1OC[C@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol?
The InChIKey is KZVAAIRBJJYZOW-LMVFSUKVSA-N. The full InChI is InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1.
What are the key properties of (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol?
(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol has a molecular weight of 134.13 g/mol, XLogP of -1.90, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol is sourced from PubChem (CID 10931473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).