EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID80242901

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID80242901


InChI Key	JOFUQLCGUYJNKU-UHFFFAOYSA-L
Smiles	[Na+].[Na+].CC(C)(C)C1=CC(=C(NC2=C3C(=O)C4=CC=CC=C4C(=O)C3=C(NC3=C(C=C(C=C3)C(C)(C)C)S([O-])(=O)=O)C=C2)C=C1)S([O-])(=O)=O
InChI	InChI=1S/C34H34N2O8S2/c1-33(2,3)19-11-13-23(27(17-19)45(39,40)41)35-25-15-16-26(30-29(25)31(37)21-9-7-8-10-22(21)32(30)38)36-24-14-12-20(34(4,5)6)18-28(24)46(42,43)44/h7-18,35-36H,1-6H3,(H,39,40,41)(H,42,43,44)

InChI Key

JOFUQLCGUYJNKU-UHFFFAOYSA-L

Smiles

[Na+].[Na+].CC(C)(C)C1=CC(=C(NC2=C3C(=O)C4=CC=CC=C4C(=O)C3=C(NC3=C(C=C(C=C3)C(C)(C)C)S([O-])(=O)=O)C=C2)C=C1)S([O-])(=O)=O

InChI

InChI=1S/C34H34N2O8S2/c1-33(2,3)19-11-13-23(27(17-19)45(39,40)41)35-25-15-16-26(30-29(25)31(37)21-9-7-8-10-22(21)32(30)38)36-24-14-12-20(34(4,5)6)18-28(24)46(42,43)44/h7-18,35-36H,1-6H3,(H,39,40,41)(H,42,43,44)

Property Name	Value
Molecular Formula	C34H34N2O8S2
Molecular Weight	662.18
AlogP	7.04
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	166.94
Heavy Atoms	46.0

Property Name

Value

Molecular Formula

C34H34N2O8S2

Molecular Weight

662.18

AlogP

7.04

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

166.94

Heavy Atoms

46.0

Resources	Reference
CAS NUMBER	97375-18-3
NORMAN SUSDAT
PubChem	44149398
ChemSpider	57523734.0

Resources

Reference

CAS NUMBER

97375-18-3

NORMAN SUSDAT

PubChem

44149398

ChemSpider

57523734.0

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

2,2'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRYLENE)DIIMINO)BIS(5-TERT-BUTYLBENZENESULPHONIC) ACID, SODIUM SALT

Structure

Physicochemical Descriptors

Cross References