EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	XXFGHJUOZYQSHT-JOYOIKCWSA-N
Smiles	CS(=O)(=O)OC[C@@H]1CO[C@](CBr)(O1)c1ccc(Cl)cc1Cl
InChI	InChI=1S/C12H13BrCl2O5S/c1-21(16,17)19-6-9-5-18-12(7-13,20-9)10-3-2-8(14)4-11(10)15/h2-4,9H,5-7H2,1H3/t9-,12+/m0/s1

InChI Key

XXFGHJUOZYQSHT-JOYOIKCWSA-N

Smiles

CS(=O)(=O)OC[C@@H]1CO[C@](CBr)(O1)c1ccc(Cl)cc1Cl

InChI

InChI=1S/C12H13BrCl2O5S/c1-21(16,17)19-6-9-5-18-12(7-13,20-9)10-3-2-8(14)4-11(10)15/h2-4,9H,5-7H2,1H3/t9-,12+/m0/s1

Property Name	Value
Molecular Formula	C12H13Br1Cl2O5S1
Molecular Weight	417.9
AlogP	2.93
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	5.0
Polar Surface Area	61.83
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C12H13Br1Cl2O5S1

Molecular Weight

417.9

AlogP

2.93

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

5.0

Polar Surface Area

61.83

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	82966-34-5
NORMAN SUSDAT
PubChem	58526667
ChemSpider	23353267.0

Resources

Reference

CAS NUMBER

82966-34-5

NORMAN SUSDAT

PubChem

58526667

ChemSpider

23353267.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

[(2R, 4R) -2-(BROMOMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL]METHYL METHANESULFONATE

Structure

Physicochemical Descriptors

Cross References

[(2R*, 4R*) -2-(BROMOMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL]METHYL METHANESULFONATE

Structure

Physicochemical Descriptors

Cross References

[(2R, 4R) -2-(BROMOMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL]METHYL METHANESULFONATE