EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID00972672

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID00972672


InChI Key	GTAQYXJTEZIISC-UHFFFAOYSA-N
Smiles	[Na+].O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NS(=O)(=O)C=2C=CC=C(C2)C(=O)OC
InChI	InChI=1/C16H15NO8S2.Na/c1-24-15(18)11-5-3-7-13(9-11)26(20,21)17-27(22,23)14-8-4-6-12(10-14)16(19)25-2;/h3-10,17H,1-2H3;/q;+1

InChI Key

GTAQYXJTEZIISC-UHFFFAOYSA-N

Smiles

[Na+].O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NS(=O)(=O)C=2C=CC=C(C2)C(=O)OC

InChI

InChI=1/C16H15NO8S2.Na/c1-24-15(18)11-5-3-7-13(9-11)26(20,21)17-27(22,23)14-8-4-6-12(10-14)16(19)25-2;/h3-10,17H,1-2H3;/q;+1

Property Name	Value
Molecular Formula	C16H15NO8S2
Molecular Weight	436.01
AlogP	-2.07
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	132.91
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C16H15NO8S2

Molecular Weight

436.01

AlogP

-2.07

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

132.91

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	57216-65-6
NORMAN SUSDAT
PubChem	90283

Resources

Reference

CAS NUMBER

57216-65-6

NORMAN SUSDAT

PubChem

90283

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

SODIUM DIMETHYL 3,3'-[IMINOBIS(SULPHONYL)]BISBENZOATE

Structure

Physicochemical Descriptors

Cross References