EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A8S4F49X7A
EPA CompTox	DTXSID5062059

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A8S4F49X7A

EPA CompTox

DTXSID5062059


InChI Key	SMJRBWINMFUUDS-UHFFFAOYSA-N
Smiles	OC(=O)Cc1cccs1
InChI	InChI=1S/C6H6O2S/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H,7,8)

InChI Key

SMJRBWINMFUUDS-UHFFFAOYSA-N

Smiles

OC(=O)Cc1cccs1

InChI

InChI=1S/C6H6O2S/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H,7,8)

Property Name	Value
Molecular Formula	C6H6O2S1
Molecular Weight	142.01
AlogP	1.38
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	37.3
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H6O2S1

Molecular Weight

142.01

AlogP

1.38

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

37.3

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	1918-77-0
NORMAN SUSDAT
FDA SRS	A8S4F49X7A
PubChem	15970
ChemSpider	13854.0

Resources

Reference

CAS NUMBER

1918-77-0

NORMAN SUSDAT

FDA SRS

A8S4F49X7A

PubChem

15970

ChemSpider

13854.0

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

2-THIOPHENEACETIC ACID

Structure

Physicochemical Descriptors

Cross References