EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ADU3G6J2ZQ
EPA CompTox	DTXSID7065099

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ADU3G6J2ZQ

EPA CompTox

DTXSID7065099


InChI Key	LLNMOYQUPSTPAA-UHFFFAOYSA-N
Smiles	CCN1C(=S)S/C(=C2/SCCN2C)/C1=O
InChI	InChI=1S/C9H12N2OS3/c1-3-11-7(12)6(15-9(11)13)8-10(2)4-5-14-8/h3-5H2,1-2H3/b8-6+

InChI Key

LLNMOYQUPSTPAA-UHFFFAOYSA-N

Smiles

CCN1C(=S)S/C(=C2/SCCN2C)/C1=O

InChI

InChI=1S/C9H12N2OS3/c1-3-11-7(12)6(15-9(11)13)8-10(2)4-5-14-8/h3-5H2,1-2H3/b8-6+

Property Name	Value
Molecular Formula	C9H12N2O1S3
Molecular Weight	260.01
AlogP	1.71
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	1.0
Polar Surface Area	23.55
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C9H12N2O1S3

Molecular Weight

260.01

AlogP

1.71

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

1.0

Polar Surface Area

23.55

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	10505-45-0
NORMAN SUSDAT
FDA SRS	ADU3G6J2ZQ
PubChem	112123
ChemSpider	2299286.0

Resources

Reference

CAS NUMBER

10505-45-0

NORMAN SUSDAT

FDA SRS

ADU3G6J2ZQ

PubChem

112123

ChemSpider

2299286.0

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-THIAZOLIDINONE, 3-ETHYL-5-(3-METHYL-2-THIAZOLIDINYLIDENE)-2-THIOXO-

Structure

Physicochemical Descriptors

Cross References