EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20238020

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20238020


InChI Key	FLOFMJRPUSLRKL-UHFFFAOYSA-N
Smiles	CN=C(NCCSSCCNC(=NC)NS(=O)(=O)C)NS(=O)(=O)C
InChI	InChI=1S/C10H24N6O4S4/c1-11-9(15-23(3,17)18)13-5-7-21-22-8-6-14-10(12-2)16-24(4,19)20/h5-8H2,1-4H3,(H2,11,13,15)(H2,12,14,16)

InChI Key

FLOFMJRPUSLRKL-UHFFFAOYSA-N

Smiles

CN=C(NCCSSCCNC(=NC)NS(=O)(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C10H24N6O4S4/c1-11-9(15-23(3,17)18)13-5-7-21-22-8-6-14-10(12-2)16-24(4,19)20/h5-8H2,1-4H3,(H2,11,13,15)(H2,12,14,16)

Property Name	Value
Molecular Formula	C10H24N6O4S4
Molecular Weight	420.07
AlogP	-1.38
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	9.0
Polar Surface Area	141.12
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C10H24N6O4S4

Molecular Weight

420.07

AlogP

-1.38

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

9.0

Polar Surface Area

141.12

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	90060-06-3
NORMAN SUSDAT
PubChem	146127
ChemSpider	128900.0

Resources

Reference

CAS NUMBER

90060-06-3

NORMAN SUSDAT

PubChem

146127

ChemSpider

128900.0

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

BIS((N(1)-METHYL-N(2)-METHYLSULFONYL)GUANIDINYLETHYL)DISULFIDE

Structure

Physicochemical Descriptors

Cross References