EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E7S8G23AHX
EPA CompTox	DTXSID7073436

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E7S8G23AHX

EPA CompTox

DTXSID7073436


InChI Key	TWEQNZZOOFKOER-UHFFFAOYSA-N
Smiles	COC(=O)c1c(N)ccs1
InChI	InChI=1S/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3

InChI Key

TWEQNZZOOFKOER-UHFFFAOYSA-N

Smiles

COC(=O)c1c(N)ccs1

InChI

InChI=1S/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3

Property Name	Value
Molecular Formula	C6H7N1O2S1
Molecular Weight	157.02
AlogP	1.12
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	52.32
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C6H7N1O2S1

Molecular Weight

157.02

AlogP

1.12

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

52.32

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	22288-78-4
NORMAN SUSDAT
FDA SRS	E7S8G23AHX
PubChem	89652
ChemSpider	80916.0

Resources

Reference

CAS NUMBER

22288-78-4

NORMAN SUSDAT

FDA SRS

E7S8G23AHX

PubChem

89652

ChemSpider

80916.0

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-THIOPHENECARBOXYLIC ACID, 3-AMINO-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References