EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID5070814

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID5070814


InChI Key	JUMQRWRPQINKPI-UHFFFAOYSA-L
Smiles	[Na+].[Na+].O=C1C=2C=CC=CC2C(=O)C3=C(N)C(=CC(NC4=CC=C(C=C4S(=O)(=O)[O-])CNC)=C13)S(=O)(=O)[O-]
InChI	InChI=1/C22H19N3O8S2.2Na/c1-24-10-11-6-7-14(16(8-11)34(28,29)30)25-15-9-17(35(31,32)33)20(23)19-18(15)21(26)12-4-2-3-5-13(12)22(19)27;;/h2-9,24-25H,10,23H2,1H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2

InChI Key

JUMQRWRPQINKPI-UHFFFAOYSA-L

Smiles

[Na+].[Na+].O=C1C=2C=CC=CC2C(=O)C3=C(N)C(=CC(NC4=CC=C(C=C4S(=O)(=O)[O-])CNC)=C13)S(=O)(=O)[O-]

InChI

InChI=1/C22H19N3O8S2.2Na/c1-24-10-11-6-7-14(16(8-11)34(28,29)30)25-15-9-17(35(31,32)33)20(23)19-18(15)21(26)12-4-2-3-5-13(12)22(19)27;;/h2-9,24-25H,10,23H2,1H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2

Property Name	Value
Molecular Formula	C22H19N3O8S2
Molecular Weight	561.03
AlogP	-4.68
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	198.62
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C22H19N3O8S2

Molecular Weight

561.03

AlogP

-4.68

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

198.62

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	67905-57-1
NORMAN SUSDAT
PubChem	106056

Resources

Reference

CAS NUMBER

67905-57-1

NORMAN SUSDAT

PubChem

106056

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-AMINO-9,10-DIHYDRO-4-[[4-[(METHYLAMINO)METHYL]-2-SULPHONATOPHENYL]AMINO]-9,10-DIOXOANTHRACENE-2-SULPHONATE

Structure

Physicochemical Descriptors

Cross References