EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G828M55MDT
EPA CompTox	DTXSID7071737

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G828M55MDT

EPA CompTox

DTXSID7071737


InChI Key	DLCZEMNBMNTMGI-UHFFFAOYSA-N
Smiles	CNC(=O)CCC(=O)OC
InChI	InChI=1S/C6H11NO3/c1-7-5(8)3-4-6(9)10-2/h3-4H2,1-2H3,(H,7,8)

InChI Key

DLCZEMNBMNTMGI-UHFFFAOYSA-N

Smiles

CNC(=O)CCC(=O)OC

InChI

InChI=1S/C6H11NO3/c1-7-5(8)3-4-6(9)10-2/h3-4H2,1-2H3,(H,7,8)

Property Name	Value
Molecular Formula	C6H11N1O3
Molecular Weight	145.07
AlogP	0.53
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	58.89
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C6H11N1O3

Molecular Weight

145.07

AlogP

0.53

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

58.89

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	68758-86-1
NORMAN SUSDAT
FDA SRS	G828M55MDT
PubChem	111578
ChemSpider	100096.0

Resources

Reference

CAS NUMBER

68758-86-1

NORMAN SUSDAT

FDA SRS

G828M55MDT

PubChem

111578

ChemSpider

100096.0

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

METHYL N-METHYL SUCCINAMATE

Structure

Physicochemical Descriptors

Cross References