(2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 — CID 11469156

IUPAC(2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol
SMILESOCC1(O)CO[C@@H](O)[C@@H]1O
InChIInChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4+,5?/m0/s1
InChIKeyASNHGEVAWNWCRQ-PYHARJCCSA-N
MW150.13 g/mol
LogP-2.58
Rot. Bonds1

About (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol

(2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol (PubChem CID 11469156) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol.

Molecular Properties

Compound Name(2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol
PubChem CID11469156
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Name(2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol
SMILESOCC1(O)CO[C@@H](O)[C@@H]1O
InChIInChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4+,5?/m0/s1
InChIKeyASNHGEVAWNWCRQ-PYHARJCCSA-N
XLogP-2.58
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 5-2.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol?
The IUPAC name of (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol (CID 11469156) is (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol.
What is the SMILES notation for (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol?
The canonical SMILES for (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol is OCC1(O)CO[C@@H](O)[C@@H]1O.
What is the InChIKey of (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol?
The InChIKey is ASNHGEVAWNWCRQ-PYHARJCCSA-N. The full InChI is InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4+,5?/m0/s1.
What are the key properties of (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol?
(2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol has a molecular weight of 150.13 g/mol, XLogP of -2.58, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-4-(hydroxymethyl)oxolane-2,3,4-triol is sourced from PubChem (CID 11469156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).