EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	YU2PGR5GLW
EPA CompTox	DTXSID50176143

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

YU2PGR5GLW

EPA CompTox

DTXSID50176143


InChI Key	DABFKTHTXOELJF-UHFFFAOYSA-N
Smiles	CCCN1C(=O)C=CC1=O
InChI	InChI=1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3

InChI Key

DABFKTHTXOELJF-UHFFFAOYSA-N

Smiles

CCCN1C(=O)C=CC1=O

InChI

InChI=1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3

Property Name	Value
Molecular Formula	C7H9N1O2
Molecular Weight	139.06
AlogP	0.32
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	37.38
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H9N1O2

Molecular Weight

139.06

AlogP

0.32

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

37.38

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	21746-40-7
NORMAN SUSDAT
FDA SRS	YU2PGR5GLW
PubChem	89033
ChemSpider	80338.0

Resources

Reference

CAS NUMBER

21746-40-7

NORMAN SUSDAT

FDA SRS

YU2PGR5GLW

PubChem

89033

ChemSpider

80338.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1-PROPYL-1H-PYRROLE-2,5-DIONE

Structure

Physicochemical Descriptors

Cross References