EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N3GWR5VCX2
EPA CompTox	DTXSID70150283

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N3GWR5VCX2

EPA CompTox

DTXSID70150283


InChI Key	VFZQJKXVHYZXMM-UHFFFAOYSA-N
Smiles	OC(=O)Cc1csc2c1cccc2
InChI	InChI=1S/C10H8O2S/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,11,12)

InChI Key

VFZQJKXVHYZXMM-UHFFFAOYSA-N

Smiles

OC(=O)Cc1csc2c1cccc2

InChI

InChI=1S/C10H8O2S/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,11,12)

Property Name	Value
Molecular Formula	C10H8O2S1
Molecular Weight	192.02
AlogP	2.53
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	37.3
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H8O2S1

Molecular Weight

192.02

AlogP

2.53

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

37.3

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	1131-09-5
NORMAN SUSDAT
FDA SRS	N3GWR5VCX2
PubChem	70799
ChemSpider	63964.0

Resources

Reference

CAS NUMBER

1131-09-5

NORMAN SUSDAT

FDA SRS

N3GWR5VCX2

PubChem

70799

ChemSpider

63964.0

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

ACETIC ACID, 3-BENZO(B)THIENYL-

Structure

Physicochemical Descriptors

Cross References