EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7066510

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7066510


InChI Key	XDDWKERRJNWQIL-UHFFFAOYSA-N
Smiles	ClC1C(=O)NC(=O)NC1=O
InChI	InChI=1S/C4H3ClN2O3/c5-1-2(8)6-4(10)7-3(1)9/h1H,(H2,6,7,8,9,10)

InChI Key

XDDWKERRJNWQIL-UHFFFAOYSA-N

Smiles

ClC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C4H3ClN2O3/c5-1-2(8)6-4(10)7-3(1)9/h1H,(H2,6,7,8,9,10)

Property Name	Value
Molecular Formula	C4H3Cl1N2O3
Molecular Weight	161.98
AlogP	0.64
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Polar Surface Area	82.25
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C4H3Cl1N2O3

Molecular Weight

161.98

AlogP

0.64

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Polar Surface Area

82.25

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	19645-77-3
NORMAN SUSDAT
PubChem	88177
ChemSpider	79549.0

Resources

Reference

CAS NUMBER

19645-77-3

NORMAN SUSDAT

PubChem

88177

ChemSpider

79549.0

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...

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Last update: Monday, 3 November 2025

2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-CHLORO-

Structure

Physicochemical Descriptors

Cross References