EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID60914073

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID60914073


InChI Key	CVEFAXSOHINGPV-UHFFFAOYSA-L
Smiles	[Na+].[Na+].O=S(=O)([O-])C(NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)CC(C=3C=CC=CC3)S(=O)(=O)[O-]
InChI	InChI=1/C19H20N4O8S3.2Na/c24-32(25,23-19-20-11-4-12-21-19)16-9-7-15(8-10-16)22-18(34(29,30)31)13-17(33(26,27)28)14-5-2-1-3-6-14;;/h1-12,17-18,22H,13H2,(H,20,21,23)(H,26,27,28)(H,29,30,31);;/q;2*+1/p-2

InChI Key

CVEFAXSOHINGPV-UHFFFAOYSA-L

Smiles

[Na+].[Na+].O=S(=O)([O-])C(NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)CC(C=3C=CC=CC3)S(=O)(=O)[O-]

InChI

InChI=1/C19H20N4O8S3.2Na/c24-32(25,23-19-20-11-4-12-21-19)16-9-7-15(8-10-16)22-18(34(29,30)31)13-17(33(26,27)28)14-5-2-1-3-6-14;;/h1-12,17-18,22H,13H2,(H,20,21,23)(H,26,27,28)(H,29,30,31);;/q;2*+1/p-2

Property Name	Value
Molecular Formula	C19H20N4O8S3
Molecular Weight	572.01
AlogP	-4.75
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	198.38
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C19H20N4O8S3

Molecular Weight

572.01

AlogP

-4.75

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

198.38

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	97171-75-0
NORMAN SUSDAT
PubChem	16206172

Resources

Reference

CAS NUMBER

97171-75-0

NORMAN SUSDAT

PubChem

16206172

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 1-PHENYL-3-[[4-[(2-PYRIMIDINYLAMINO)SULPHONYL]PHENYL]AMINO]PROPANE-1,3-DISULPHONATE

Structure

Physicochemical Descriptors

Cross References