EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WX9AZJ7W96
EPA CompTox	DTXSID30194022

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WX9AZJ7W96

EPA CompTox

DTXSID30194022


InChI Key	GAVCSUDWLMBAJW-UHFFFAOYSA-N
Smiles	SC(=S)CC(=O)c1ccc(Sc2ccccc2)cc1
InChI	InChI=1S/C15H12OS3/c16-14(10-15(17)18)11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,17,18)

InChI Key

GAVCSUDWLMBAJW-UHFFFAOYSA-N

Smiles

SC(=S)CC(=O)c1ccc(Sc2ccccc2)cc1

InChI

InChI=1S/C15H12OS3/c16-14(10-15(17)18)11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,17,18)

Property Name	Value
Molecular Formula	C15H12O1S3
Molecular Weight	304.01
AlogP	4.67
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	17.07
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H12O1S3

Molecular Weight

304.01

AlogP

4.67

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

17.07

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	41054-41-5
NORMAN SUSDAT
FDA SRS	WX9AZJ7W96
PubChem	6451678
ChemSpider	4954136.0

Resources

Reference

CAS NUMBER

41054-41-5

NORMAN SUSDAT

FDA SRS

WX9AZJ7W96

PubChem

6451678

ChemSpider

4954136.0

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

3-OXO-3-(P-(PHENYLTHIO)PHENYL)DITHIOPROPIONIC ACID

Structure

Physicochemical Descriptors

Cross References