EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	DZQ457UJ3Y
EPA CompTox	DTXSID10861962

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

DZQ457UJ3Y

EPA CompTox

DTXSID10861962


InChI Key	KEMCRVSPPRNENL-UHFFFAOYSA-N
Smiles	CCCC(C)C1(CCSC)C(=O)NC(=S)NC1=O
InChI	InChI=1S/C12H20N2O2S2/c1-4-5-8(2)12(6-7-18-3)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17)

InChI Key

KEMCRVSPPRNENL-UHFFFAOYSA-N

Smiles

CCCC(C)C1(CCSC)C(=O)NC(=S)NC1=O

InChI

InChI=1S/C12H20N2O2S2/c1-4-5-8(2)12(6-7-18-3)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17)

Property Name	Value
Molecular Formula	C12H20N2O2S2
Molecular Weight	288.1
AlogP	3.37
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	65.18
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H20N2O2S2

Molecular Weight

288.1

AlogP

3.37

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

65.18

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	467-43-6
NORMAN SUSDAT
FDA SRS	DZQ457UJ3Y
PubChem	3032307
ChemSpider	2297317.0

Resources

Reference

CAS NUMBER

467-43-6

NORMAN SUSDAT

FDA SRS

DZQ457UJ3Y

PubChem

3032307

ChemSpider

2297317.0

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

METHITURAL

Structure

Physicochemical Descriptors

Cross References