EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90240473

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90240473


InChI Key	MKKXLCRLLZFQSR-NFSGFYSESA-N
Smiles	CCOC1=C(NC(=O)NC2=C(OCC)C=C(N=NC3=CC(=C(Cl)C=C3)S(O)(=O)=O)C(C)=C2)C=C(C)C(=C1)N=NC1=CC(=C(Cl)C=C1)S(O)(=O)=O
InChI	InChI=1S/C31H30Cl2N6O9S2/c1-5-47-27-15-23(38-36-19-7-9-21(32)29(13-19)49(41,42)43)17(3)11-25(27)34-31(40)35-26-12-18(4)24(16-28(26)48-6-2)39-37-20-8-10-22(33)30(14-20)50(44,45)46/h7-16H,5-6H2,1-4H3,(H2,34,35,40)(H,41,42,43)(H,44,45,46)/b38-36+,39-37+

InChI Key

MKKXLCRLLZFQSR-NFSGFYSESA-N

Smiles

CCOC1=C(NC(=O)NC2=C(OCC)C=C(N=NC3=CC(=C(Cl)C=C3)S(O)(=O)=O)C(C)=C2)C=C(C)C(=C1)N=NC1=CC(=C(Cl)C=C1)S(O)(=O)=O

InChI

InChI=1S/C31H30Cl2N6O9S2/c1-5-47-27-15-23(38-36-19-7-9-21(32)29(13-19)49(41,42)43)17(3)11-25(27)34-31(40)35-26-12-18(4)24(16-28(26)48-6-2)39-37-20-8-10-22(33)30(14-20)50(44,45)46/h7-16H,5-6H2,1-4H3,(H2,34,35,40)(H,41,42,43)(H,44,45,46)/b38-36+,39-37+

Property Name	Value
Molecular Formula	C31H30Cl2N6O9S2
Molecular Weight	764.09
AlogP	9.39
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	12.0
Polar Surface Area	221.26
Heavy Atoms	50.0

Property Name

Value

Molecular Formula

C31H30Cl2N6O9S2

Molecular Weight

764.09

AlogP

9.39

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

12.0

Polar Surface Area

221.26

Heavy Atoms

50.0

Resources	Reference
CAS NUMBER	94088-49-0
NORMAN SUSDAT
ChemSpider	21166669.0

Resources

Reference

CAS NUMBER

94088-49-0

NORMAN SUSDAT

ChemSpider

21166669.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

3,3'-(CARBONYLBIS(IMINO(5-ETHOXY-2-METHYL-4,1-PHENYLENE)AZO))BIS(6-CHLOROBENZENESULPHONIC) ACID

Structure

Physicochemical Descriptors

Cross References