(2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol

C6H12O5 — CID 11073753

IUPAC(2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol
SMILESOC[C@H](O)[C@@H]1OC[C@H](O)[C@@H]1O
InChIInChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4-,5-,6-/m0/s1
InChIKeyJNYAEWCLZODPBN-BXKVDMCESA-N
MW164.16 g/mol
LogP-2.54
Rot. Bonds2

About (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol

(2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol (PubChem CID 11073753) has the molecular formula C6H12O5 and a molecular weight of 164.16 g/mol. Its IUPAC name is (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol.

Molecular Properties

Compound Name(2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol
PubChem CID11073753
Molecular FormulaC6H12O5
Molecular Weight164.16 g/mol
Exact Mass164.07
IUPAC Name(2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol
SMILESOC[C@H](O)[C@@H]1OC[C@H](O)[C@@H]1O
InChIInChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4-,5-,6-/m0/s1
InChIKeyJNYAEWCLZODPBN-BXKVDMCESA-N
XLogP-2.54
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-2.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol with MolForge

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

Launch Full Analysis

Related Compounds

(3S)-2-[(1R)-1,2-dihydroxyethyl]oxane-3,4,5-triol
CID 67951819
2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol;2-(1,2-dihydroxyethyl)oxolane-3,4-diol;2-(hydroxymethyl)oxane-3,4,5-triol
CID 158823140
2-(1-hydroxybutyl)oxolane-3,4-diol
CID 123496613
1-(3-hydroxy-4-methyloxolan-2-yl)ethane-1,2-diol
CID 22967114
octakis((2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol);bis(octadecanoic acid)
CID 173187500
(2S,3S,4R)-2-[1,2-dihydroxy-2-[(2S,3S,4R)-3,4,5-trihydroxyoxan-2-yl]ethyl]oxane-3,4,5-triol
CID 57168192
bis((2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol);tris((E)-octadec-9-enoic acid)
CID 71310083
(2S,3R,4S)-2-[(1R)-1-hydroxyethyl]oxolane-3,4-diol
CID 18667402
[(2R)-2-[(2R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] acetate
CID 118147027
1-(3-hydroxyoxolan-2-yl)ethane-1,2-diol
CID 14057266
(4R,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]oxane-2,4,5-triol
CID 155565939
(2S,3R,4R,5S)-2-[chloro(hydroxy)methyl]oxane-3,4,5-triol
CID 54301911

Frequently Asked Questions

What is the IUPAC name of (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol?
The IUPAC name of (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol (CID 11073753) is (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol.
What is the SMILES notation for (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol?
The canonical SMILES for (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol is OC[C@H](O)[C@@H]1OC[C@H](O)[C@@H]1O.
What is the InChIKey of (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol?
The InChIKey is JNYAEWCLZODPBN-BXKVDMCESA-N. The full InChI is InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4-,5-,6-/m0/s1.
What are the key properties of (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol?
(2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol has a molecular weight of 164.16 g/mol, XLogP of -2.54, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol is sourced from PubChem (CID 11073753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).