(2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride

C17H24ClFO7S — CID 86343061

IUPAC(2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride
SMILESC1[C@H]([C@H](OC(O1)C2=CC=CC=C2F)[C@@H](C[S+]3C[C@H]([C@@H]([C@H]3CO)O)O)O)O.[Cl-]
InChIInChI=1S/C17H24FO7S.ClH/c18-10-4-2-1-3-9(10)17-24-6-11(20)16(25-17)13(22)8-26-7-12(21)15(23)14(26)5-19;/h1-4,11-17,19-23H,5-8H2;1H/q+1;/p-1/t11-,12-,13-,14-,15+,16+,17?,26?;/m1./s1
InChIKeyGQYDIEFLYLYTNA-KWHFIYATSA-M
MW426.90 g/mol
LogP—
Rot. Bonds5

About (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride

(2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride (PubChem CID 86343061) has the molecular formula C17H24ClFO7S and a molecular weight of 426.90 g/mol. Its IUPAC name is (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride.

Molecular Properties

Compound Name(2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride
PubChem CID86343061
Molecular FormulaC17H24ClFO7S
Molecular Weight426.90 g/mol
Exact Mass426.09
IUPAC Name(2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride
SMILESC1[C@H]([C@H](OC(O1)C2=CC=CC=C2F)[C@@H](C[S+]3C[C@H]([C@@H]([C@H]3CO)O)O)O)O.[Cl-]
InChIInChI=1S/C17H24FO7S.ClH/c18-10-4-2-1-3-9(10)17-24-6-11(20)16(25-17)13(22)8-26-7-12(21)15(23)14(26)5-19;/h1-4,11-17,19-23H,5-8H2;1H/q+1;/p-1/t11-,12-,13-,14-,15+,16+,17?,26?;/m1./s1
InChIKeyGQYDIEFLYLYTNA-KWHFIYATSA-M
XLogP—
TPSA121.00 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms27
Complexity459

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.90
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride?
The IUPAC name of (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride (CID 86343061) is (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride.
What is the SMILES notation for (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride?
The canonical SMILES for (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride is C1[C@H]([C@H](OC(O1)C2=CC=CC=C2F)[C@@H](C[S+]3C[C@H]([C@@H]([C@H]3CO)O)O)O)O.[Cl-].
What is the InChIKey of (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride?
The InChIKey is GQYDIEFLYLYTNA-KWHFIYATSA-M. The full InChI is InChI=1S/C17H24FO7S.ClH/c18-10-4-2-1-3-9(10)17-24-6-11(20)16(25-17)13(22)8-26-7-12(21)15(23)14(26)5-19;/h1-4,11-17,19-23H,5-8H2;1H/q+1;/p-1/t11-,12-,13-,14-,15+,16+,17?,26?;/m1./s1.
What are the key properties of (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride?
(2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride has a molecular weight of 426.90 g/mol, XLogP of not available, 5 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-1-[(2S)-2-[(4S,5R)-2-(2-fluorophenyl)-5-hydroxy-1,3-dioxan-4-yl]-2-hydroxyethyl]-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride is sourced from PubChem (CID 86343061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).