(2S,3S,4S)-oxolane-2,3,4-triol

C4H8O4 — CID 10464337

IUPAC(2S,3S,4S)-oxolane-2,3,4-triol
SMILESO[C@H]1[C@@H](O)CO[C@@H]1O
InChIInChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2/t2-,3-,4-/m0/s1
InChIKeyFMAORJIQYMIRHF-HZLVTQRSSA-N
MW120.10 g/mol
LogP-1.94
Rot. Bonds

About (2S,3S,4S)-oxolane-2,3,4-triol

(2S,3S,4S)-oxolane-2,3,4-triol (PubChem CID 10464337) has the molecular formula C4H8O4 and a molecular weight of 120.10 g/mol. Its IUPAC name is (2S,3S,4S)-oxolane-2,3,4-triol.

Molecular Properties

Compound Name(2S,3S,4S)-oxolane-2,3,4-triol
PubChem CID10464337
Molecular FormulaC4H8O4
Molecular Weight120.10 g/mol
Exact Mass120.04
IUPAC Name(2S,3S,4S)-oxolane-2,3,4-triol
SMILESO[C@H]1[C@@H](O)CO[C@@H]1O
InChIInChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2/t2-,3-,4-/m0/s1
InChIKeyFMAORJIQYMIRHF-HZLVTQRSSA-N
XLogP-1.94
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.10
LogP ≤ 5-1.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S,3S,4S)-oxolane-2,3,4-triol?
The IUPAC name of (2S,3S,4S)-oxolane-2,3,4-triol (CID 10464337) is (2S,3S,4S)-oxolane-2,3,4-triol.
What is the SMILES notation for (2S,3S,4S)-oxolane-2,3,4-triol?
The canonical SMILES for (2S,3S,4S)-oxolane-2,3,4-triol is O[C@H]1[C@@H](O)CO[C@@H]1O.
What is the InChIKey of (2S,3S,4S)-oxolane-2,3,4-triol?
The InChIKey is FMAORJIQYMIRHF-HZLVTQRSSA-N. The full InChI is InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2/t2-,3-,4-/m0/s1.
What are the key properties of (2S,3S,4S)-oxolane-2,3,4-triol?
(2S,3S,4S)-oxolane-2,3,4-triol has a molecular weight of 120.10 g/mol, XLogP of -1.94, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,4S)-oxolane-2,3,4-triol is sourced from PubChem (CID 10464337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).