EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	DL2S7T2BKP
EPA CompTox	DTXSID30239321

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

DL2S7T2BKP

EPA CompTox

DTXSID30239321


InChI Key	YLHUPYSUKYAIBW-UHFFFAOYSA-N
Smiles	CC(=O)N1CCCC1=O
InChI	InChI=1S/C6H9NO2/c1-5(8)7-4-2-3-6(7)9/h2-4H2,1H3

InChI Key

YLHUPYSUKYAIBW-UHFFFAOYSA-N

Smiles

CC(=O)N1CCCC1=O

InChI

InChI=1S/C6H9NO2/c1-5(8)7-4-2-3-6(7)9/h2-4H2,1H3

Property Name	Value
Molecular Formula	C6H9N1O2
Molecular Weight	127.06
AlogP	0.16
Hydrogen Bond Acceptor	2.0
Polar Surface Area	37.38
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H9N1O2

Molecular Weight

127.06

AlogP

0.16

Hydrogen Bond Acceptor

2.0

Polar Surface Area

37.38

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	932-17-2
NORMAN SUSDAT
FDA SRS	DL2S7T2BKP
PubChem	70266
ChemSpider	63451.0

Resources

Reference

CAS NUMBER

932-17-2

NORMAN SUSDAT

FDA SRS

DL2S7T2BKP

PubChem

70266

ChemSpider

63451.0

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

2-PYRROLIDINONE, 1-ACETYL-

Structure

Physicochemical Descriptors

Cross References