EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z36L33D8CW
EPA CompTox	DTXSID30207787

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z36L33D8CW

EPA CompTox

DTXSID30207787


InChI Key	QEZWGNXBAXQVJT-UHFFFAOYSA-N
Smiles	CCC1(C(=O)NCNC1=O)c1ccc(C)cc1
InChI	InChI=1S/C13H16N2O2/c1-3-13(10-6-4-9(2)5-7-10)11(16)14-8-15-12(13)17/h4-7H,3,8H2,1-2H3,(H,14,16)(H,15,17)

InChI Key

QEZWGNXBAXQVJT-UHFFFAOYSA-N

Smiles

CCC1(C(=O)NCNC1=O)c1ccc(C)cc1

InChI

InChI=1S/C13H16N2O2/c1-3-13(10-6-4-9(2)5-7-10)11(16)14-8-15-12(13)17/h4-7H,3,8H2,1-2H3,(H,14,16)(H,15,17)

Property Name	Value
Molecular Formula	C13H16N2O2
Molecular Weight	232.12
AlogP	2.53
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	65.18
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H16N2O2

Molecular Weight

232.12

AlogP

2.53

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

65.18

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	59026-32-3
NORMAN SUSDAT
FDA SRS	Z36L33D8CW
PubChem	100785
ChemSpider	91065.0

Resources

Reference

CAS NUMBER

59026-32-3

NORMAN SUSDAT

FDA SRS

Z36L33D8CW

PubChem

100785

ChemSpider

91065.0

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

5-ETHYLDIHYDRO-5-(P-TOLYL)-1H,5H-PYRIMIDINE-4,6-DIONE

Structure

Physicochemical Descriptors

Cross References