EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HJ9GQR8KA8
EPA CompTox	DTXSID00184894

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HJ9GQR8KA8

EPA CompTox

DTXSID00184894


InChI Key	AEOWXQHGSWPUER-UHFFFAOYSA-N
Smiles	C=CC(=O)NCCN1CCNC1=O
InChI	InChI=1S/C8H13N3O2/c1-2-7(12)9-3-5-11-6-4-10-8(11)13/h2H,1,3-6H2,(H,9,12)(H,10,13)

InChI Key

AEOWXQHGSWPUER-UHFFFAOYSA-N

Smiles

C=CC(=O)NCCN1CCNC1=O

InChI

InChI=1S/C8H13N3O2/c1-2-7(12)9-3-5-11-6-4-10-8(11)13/h2H,1,3-6H2,(H,9,12)(H,10,13)

Property Name	Value
Molecular Formula	C8H13N3O2
Molecular Weight	183.1
AlogP	0.36
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	68.42
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H13N3O2

Molecular Weight

183.1

AlogP

0.36

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

68.42

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	3089-22-3
NORMAN SUSDAT
FDA SRS	HJ9GQR8KA8
PubChem	76532
ChemSpider	69001.0

Resources

Reference

CAS NUMBER

3089-22-3

NORMAN SUSDAT

FDA SRS

HJ9GQR8KA8

PubChem

76532

ChemSpider

69001.0

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

N-(2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL)ACRYLAMIDE

Structure

Physicochemical Descriptors

Cross References