EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3PA0CDS0M5
EPA CompTox	DTXSID60163862

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3PA0CDS0M5

EPA CompTox

DTXSID60163862


InChI Key	RGUQWGXAYZNLMI-UHFFFAOYSA-N
Smiles	O=S1(=O)N=CNC=2C=C(C(=CC21)S(=O)(=O)N)C(F)(F)F
InChI	InChI=1/C8H6F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-3H,(H,13,14)(H2,12,15,16)

InChI Key

RGUQWGXAYZNLMI-UHFFFAOYSA-N

Smiles

O=S1(=O)N=CNC=2C=C(C(=CC21)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1/C8H6F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-3H,(H,13,14)(H2,12,15,16)

Property Name	Value
Molecular Formula	C8H6F3N3O4S2
Molecular Weight	328.98
AlogP	0.3
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	118.69
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C8H6F3N3O4S2

Molecular Weight

328.98

AlogP

0.3

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

118.69

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	148-56-1
NORMAN SUSDAT
FDA SRS	3PA0CDS0M5
PubChem	8992

Resources

Reference

CAS NUMBER

148-56-1

NORMAN SUSDAT

FDA SRS

3PA0CDS0M5

PubChem

8992

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

FLUMETHIAZIDE

Structure

Physicochemical Descriptors

Cross References