EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID80889592

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID80889592


InChI Key	LZUZAWMLZRSQGJ-UHFFFAOYSA-L
Smiles	[Na+].[Na+].O=C([O-])C=1C=CC=CC1NS(=O)(=O)C2=CC=C(N=NC3C(=O)N(N=C3C)C=4C=CC=CC4)C=C2C(=O)[O-]
InChI	InChI=1/C24H19N5O7S.2Na/c1-14-21(22(30)29(27-14)16-7-3-2-4-8-16)26-25-15-11-12-20(18(13-15)24(33)34)37(35,36)28-19-10-6-5-9-17(19)23(31)32;;/h2-13,21,28H,1H3,(H,31,32)(H,33,34);;/q;2*+1/p-2

InChI Key

LZUZAWMLZRSQGJ-UHFFFAOYSA-L

Smiles

[Na+].[Na+].O=C([O-])C=1C=CC=CC1NS(=O)(=O)C2=CC=C(N=NC3C(=O)N(N=C3C)C=4C=CC=CC4)C=C2C(=O)[O-]

InChI

InChI=1/C24H19N5O7S.2Na/c1-14-21(22(30)29(27-14)16-7-3-2-4-8-16)26-25-15-11-12-20(18(13-15)24(33)34)37(35,36)28-19-10-6-5-9-17(19)23(31)32;;/h2-13,21,28H,1H3,(H,31,32)(H,33,34);;/q;2*+1/p-2

Property Name	Value
Molecular Formula	C24H19N5O7S
Molecular Weight	565.06
AlogP	-4.9
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	183.82
Heavy Atoms	39.0

Property Name

Value

Molecular Formula

C24H19N5O7S

Molecular Weight

565.06

AlogP

-4.9

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

183.82

Heavy Atoms

39.0

Resources	Reference
CAS NUMBER	10482-43-6
NORMAN SUSDAT
PubChem	25307

Resources

Reference

CAS NUMBER

10482-43-6

NORMAN SUSDAT

PubChem

25307

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

DISODIUM 2-[[[2-CARBOXYLATOPHENYL]AMINO]SULPHONYL]-5-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL]AZO]BENZOATE

Structure

Physicochemical Descriptors

Cross References