EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	016FR52RU5
EPA CompTox	DTXSID7060122

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

016FR52RU5

EPA CompTox

DTXSID7060122


InChI Key	OIVLITBTBDPEFK-UHFFFAOYSA-N
Smiles	O=C1CCNC(=O)N1
InChI	InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)

InChI Key

OIVLITBTBDPEFK-UHFFFAOYSA-N

Smiles

O=C1CCNC(=O)N1

InChI

InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)

Property Name	Value
Molecular Formula	C4H6N2O2
Molecular Weight	114.04
AlogP	0.26
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Polar Surface Area	65.18
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C4H6N2O2

Molecular Weight

114.04

AlogP

0.26

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Polar Surface Area

65.18

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	504-07-4
NORMAN SUSDAT
FDA SRS	016FR52RU5
PubChem	649
ChemSpider	629.0

Resources

Reference

CAS NUMBER

504-07-4

NORMAN SUSDAT

FDA SRS

016FR52RU5

PubChem

649

ChemSpider

629.0

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(1H,3H)-PYRIMIDINEDIONE, DIHYDRO-

Structure

Physicochemical Descriptors

Cross References