EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WZB9127XOA
EPA CompTox	DTXSID4024436

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WZB9127XOA

EPA CompTox

DTXSID4024436


InChI Key	CEZCCHQBSQPRMU-UHFFFAOYSA-L
Smiles	[Na+].[Na+].COc1cc(c(C)cc1N=Nc1c(O)ccc2cc(ccc21)S([O-])(=O)=O)S([O-])(=O)=O
InChI	InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

InChI Key

CEZCCHQBSQPRMU-UHFFFAOYSA-L

Smiles

[Na+].[Na+].COc1cc(c(C)cc1N=Nc1c(O)ccc2cc(ccc21)S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

Property Name	Value
Molecular Formula	C18H14N2Na2O8S2
Molecular Weight	496.0
AlogP	-3.2
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	168.58
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C18H14N2Na2O8S2

Molecular Weight

496.0

AlogP

-3.2

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

168.58

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	25956-17-6
NORMAN SUSDAT
FDA SRS	WZB9127XOA
PubChem	33258
ChemSpider	23242907.0

Resources

Reference

CAS NUMBER

25956-17-6

NORMAN SUSDAT

FDA SRS

WZB9127XOA

PubChem

33258

ChemSpider

23242907.0

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

ALLURA RED C.I.16035

Structure

Physicochemical Descriptors

Cross References