EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	45N59TL1XM
EPA CompTox	DTXSID401210872

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

45N59TL1XM

EPA CompTox

DTXSID401210872


InChI Key	JXSCGNUFPLOCLH-UHFFFAOYSA-N
Smiles	O=C1C=C(NC(=O)N1C(C)CC)C
InChI	InChI=1/C9H14N2O2/c1-4-7(3)11-8(12)5-6(2)10-9(11)13/h5,7H,4H2,1-3H3,(H,10,13)

InChI Key

JXSCGNUFPLOCLH-UHFFFAOYSA-N

Smiles

O=C1C=C(NC(=O)N1C(C)CC)C

InChI

InChI=1/C9H14N2O2/c1-4-7(3)11-8(12)5-6(2)10-9(11)13/h5,7H,4H2,1-3H3,(H,10,13)

Property Name	Value
Molecular Formula	C9H14N2O2
Molecular Weight	182.11
AlogP	1.23
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	55.12
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H14N2O2

Molecular Weight

182.11

AlogP

1.23

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

55.12

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	6589-36-2
NORMAN SUSDAT
FDA SRS	45N59TL1XM
PubChem	100019

Resources

Reference

CAS NUMBER

6589-36-2

NORMAN SUSDAT

FDA SRS

45N59TL1XM

PubChem

100019

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

3-SEC-BUTYL-6-METHYLURACIL

Structure

Physicochemical Descriptors

Cross References