EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P5Q9ELY6B7
EPA CompTox	DTXSID60202285

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P5Q9ELY6B7

EPA CompTox

DTXSID60202285


InChI Key	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
Smiles	CCOC(=O)c1csc(N)n1
InChI	InChI=1S/C6H8N2O2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3,(H2,7,8)

InChI Key

XHFUVBWCMLLKOZ-UHFFFAOYSA-N

Smiles

CCOC(=O)c1csc(N)n1

InChI

InChI=1S/C6H8N2O2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3,(H2,7,8)

Property Name	Value
Molecular Formula	C6H8N2O2S1
Molecular Weight	172.03
AlogP	0.73
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	65.94
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C6H8N2O2S1

Molecular Weight

172.03

AlogP

0.73

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

65.94

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	5398-36-7
NORMAN SUSDAT
FDA SRS	P5Q9ELY6B7
PubChem	73216
ChemSpider	65971.0

Resources

Reference

CAS NUMBER

5398-36-7

NORMAN SUSDAT

FDA SRS

P5Q9ELY6B7

PubChem

73216

ChemSpider

65971.0

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-THIAZOLECARBOXYLIC ACID, 2-AMINO-, ETHYL ESTER

Structure

Physicochemical Descriptors

Cross References