EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	EON208T642
EPA CompTox	DTXSID401314597

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

EON208T642

EPA CompTox

DTXSID401314597


InChI Key	BLWYXBNNBYXPPL-RXMQYKEDSA-N
Smiles	COC(=O)[C@H]1CCCN1
InChI	InChI=1/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3

InChI Key

BLWYXBNNBYXPPL-RXMQYKEDSA-N

Smiles

COC(=O)[C@H]1CCCN1

InChI

InChI=1/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3

Property Name	Value
Molecular Formula	C6H11NO2
Molecular Weight	129.08
AlogP	-0.09
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	38.33
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H11NO2

Molecular Weight

129.08

AlogP

-0.09

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

38.33

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	43041-12-9
NORMAN SUSDAT
FDA SRS	EON208T642

Resources

Reference

CAS NUMBER

43041-12-9

NORMAN SUSDAT

FDA SRS

EON208T642

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

METHYL D-PROLINATE

Structure

Physicochemical Descriptors

Cross References