EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	EI4LXL5JH8
EPA CompTox	DTXSID00181045

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

EI4LXL5JH8

EPA CompTox

DTXSID00181045


InChI Key	UHBAPGWWRFVTFS-UHFFFAOYSA-N
Smiles	S(Sc1ccncc1)c1ccncc1
InChI	InChI=1S/C10H8N2S2/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H

InChI Key

UHBAPGWWRFVTFS-UHFFFAOYSA-N

Smiles

S(Sc1ccncc1)c1ccncc1

InChI

InChI=1S/C10H8N2S2/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H

Property Name	Value
Molecular Formula	C10H8N2S2
Molecular Weight	220.01
AlogP	3.28
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	25.78
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H8N2S2

Molecular Weight

220.01

AlogP

3.28

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

25.78

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	2645-22-9
NORMAN SUSDAT
FDA SRS	EI4LXL5JH8
PubChem	75846
ChemSpider	68355.0

Resources

Reference

CAS NUMBER

2645-22-9

NORMAN SUSDAT

FDA SRS

EI4LXL5JH8

PubChem

75846

ChemSpider

68355.0

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

4,4'-DIPYRIDYL DISULFIDE

Structure

Physicochemical Descriptors

Cross References