EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8W7ZHY37DC
EPA CompTox	DTXSID20943985

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8W7ZHY37DC

EPA CompTox

DTXSID20943985


InChI Key	BXETXHHTOKRXCR-UHFFFAOYSA-N
Smiles	N#CC(C(=O)OCC)C1=CSC=C1
InChI	InChI=1/C9H9NO2S/c1-2-12-9(11)8(5-10)7-3-4-13-6-7/h3-4,6,8H,2H2,1H3

InChI Key

BXETXHHTOKRXCR-UHFFFAOYSA-N

Smiles

N#CC(C(=O)OCC)C1=CSC=C1

InChI

InChI=1/C9H9NO2S/c1-2-12-9(11)8(5-10)7-3-4-13-6-7/h3-4,6,8H,2H2,1H3

Property Name	Value
Molecular Formula	C9H9NO2S
Molecular Weight	195.04
AlogP	1.92
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	50.09
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H9NO2S

Molecular Weight

195.04

AlogP

1.92

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

50.09

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	21418-54-2
NORMAN SUSDAT
FDA SRS	8W7ZHY37DC
PubChem	89500

Resources

Reference

CAS NUMBER

21418-54-2

NORMAN SUSDAT

FDA SRS

8W7ZHY37DC

PubChem

89500

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

ETHYL 2-CYANO-2-(3-THIENYL)ACETATE

Structure

Physicochemical Descriptors

Cross References