(3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one

C6H10O5 — CID 143531523

IUPAC(3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one
SMILESO=C1OC(CCO)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H10O5/c7-2-1-3-4(8)5(9)6(10)11-3/h3-5,7-9H,1-2H2/t3?,4-,5-/m0/s1
InChIKeyBAKBOLGADIKZRT-ZZJOKYKRSA-N
MW162.14 g/mol
LogP-1.98
Rot. Bonds2

About (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one

(3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one (PubChem CID 143531523) has the molecular formula C6H10O5 and a molecular weight of 162.14 g/mol. Its IUPAC name is (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one.

Molecular Properties

Compound Name(3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one
PubChem CID143531523
Molecular FormulaC6H10O5
Molecular Weight162.14 g/mol
Exact Mass162.05
IUPAC Name(3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one
SMILESO=C1OC(CCO)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H10O5/c7-2-1-3-4(8)5(9)6(10)11-3/h3-5,7-9H,1-2H2/t3?,4-,5-/m0/s1
InChIKeyBAKBOLGADIKZRT-ZZJOKYKRSA-N
XLogP-1.98
TPSA86.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
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 (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one?
The IUPAC name of (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one (CID 143531523) is (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one.
What is the SMILES notation for (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one?
The canonical SMILES for (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one is O=C1OC(CCO)[C@H](O)[C@@H]1O.
What is the InChIKey of (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one?
The InChIKey is BAKBOLGADIKZRT-ZZJOKYKRSA-N. The full InChI is InChI=1S/C6H10O5/c7-2-1-3-4(8)5(9)6(10)11-3/h3-5,7-9H,1-2H2/t3?,4-,5-/m0/s1.
What are the key properties of (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one?
(3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one has a molecular weight of 162.14 g/mol, XLogP of -1.98, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-one is sourced from PubChem (CID 143531523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).