EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1TVQ11BIY8
EPA CompTox	DTXSID0033047

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1TVQ11BIY8

EPA CompTox

DTXSID0033047


InChI Key	QRVYABWJVXXOTN-UHFFFAOYSA-N
Smiles	CSc1ccc(C=O)cc1
InChI	InChI=1S/C8H8OS/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3

InChI Key

QRVYABWJVXXOTN-UHFFFAOYSA-N

Smiles

CSc1ccc(C=O)cc1

InChI

InChI=1S/C8H8OS/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3

Property Name	Value
Molecular Formula	C8H8O1S1
Molecular Weight	152.03
AlogP	2.22
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H8O1S1

Molecular Weight

152.03

AlogP

2.22

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	3446-89-7
NORMAN SUSDAT
FDA SRS	1TVQ11BIY8
PubChem	76985
ChemSpider	69432.0

Resources

Reference

CAS NUMBER

3446-89-7

NORMAN SUSDAT

FDA SRS

1TVQ11BIY8

PubChem

76985

ChemSpider

69432.0

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

4-(METHYLTHIO)BENZALDEHYDE

Structure

Physicochemical Descriptors

Cross References