EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	D5M4EVA9VV
EPA CompTox	DTXSID70212219

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

D5M4EVA9VV

EPA CompTox

DTXSID70212219


InChI Key	KUMCLYGZVRXJMG-UHFFFAOYSA-N
Smiles	CCC1(CC)C(=O)NC(=O)NC1=S
InChI	InChI=1S/C8H12N2O2S/c1-3-8(4-2)5(11)9-7(12)10-6(8)13/h3-4H2,1-2H3,(H2,9,10,11,12,13)

InChI Key

KUMCLYGZVRXJMG-UHFFFAOYSA-N

Smiles

CCC1(CC)C(=O)NC(=O)NC1=S

InChI

InChI=1S/C8H12N2O2S/c1-3-8(4-2)5(11)9-7(12)10-6(8)13/h3-4H2,1-2H3,(H2,9,10,11,12,13)

Property Name	Value
Molecular Formula	C8H12N2O2S1
Molecular Weight	200.06
AlogP	2.21
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	62.02
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H12N2O2S1

Molecular Weight

200.06

AlogP

2.21

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

62.02

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	6300-97-6
NORMAN SUSDAT
FDA SRS	D5M4EVA9VV
PubChem	3034182
ChemSpider	2298689.0

Resources

Reference

CAS NUMBER

6300-97-6

NORMAN SUSDAT

FDA SRS

D5M4EVA9VV

PubChem

3034182

ChemSpider

2298689.0

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

2,4(1H,3H)-PYRIMIDINEDIONE, DIHYDRO-5,5-DIETHYL-6-THIOXO-

Structure

Physicochemical Descriptors

Cross References