EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CM2NE3A8UG
EPA CompTox	DTXSID80145261

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CM2NE3A8UG

EPA CompTox

DTXSID80145261


InChI Key	BOJLJKMUGYYKCZ-UHFFFAOYSA-N
Smiles	S=c1[nH]nc(Nc2ccccc2)s1
InChI	InChI=1S/C8H7N3S2/c12-8-11-10-7(13-8)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)

InChI Key

BOJLJKMUGYYKCZ-UHFFFAOYSA-N

Smiles

S=c1[nH]nc(Nc2ccccc2)s1

InChI

InChI=1S/C8H7N3S2/c12-8-11-10-7(13-8)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)

Property Name	Value
Molecular Formula	C8H7N3S2
Molecular Weight	209.01
AlogP	1.99
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	41.04
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H7N3S2

Molecular Weight

209.01

AlogP

1.99

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

41.04

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	10253-83-5
NORMAN SUSDAT
FDA SRS	CM2NE3A8UG
PubChem	707055
ChemSpider	616485.0

Resources

Reference

CAS NUMBER

10253-83-5

NORMAN SUSDAT

FDA SRS

CM2NE3A8UG

PubChem

707055

ChemSpider

616485.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1,3,4-THIADIAZOLE-2(3H)-THIONE, 5-ANILINO-

Structure

Physicochemical Descriptors

Cross References