EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2E8WP6L8DL
EPA CompTox	DTXSID401021566

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2E8WP6L8DL

EPA CompTox

DTXSID401021566


InChI Key	JCHFXGIXHDRBFU-UHFFFAOYSA-N
Smiles	CN(C)C(CCC(O)=O)C(O)=O
InChI	InChI=1S/C7H13NO4/c1-8(2)5(7(11)12)3-4-6(9)10/h5H,3-4H2,1-2H3,(H,9,10)(H,11,12)

InChI Key

JCHFXGIXHDRBFU-UHFFFAOYSA-N

Smiles

CN(C)C(CCC(O)=O)C(O)=O

InChI

InChI=1S/C7H13NO4/c1-8(2)5(7(11)12)3-4-6(9)10/h5H,3-4H2,1-2H3,(H,9,10)(H,11,12)

Property Name	Value
Molecular Formula	C7H13N1O4
Molecular Weight	175.08
AlogP	-0.13
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	77.84
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H13N1O4

Molecular Weight

175.08

AlogP

-0.13

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

77.84

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6312-54-5
NORMAN SUSDAT
FDA SRS	2E8WP6L8DL
PubChem	237109
ChemSpider	207005.0

Resources

Reference

CAS NUMBER

6312-54-5

NORMAN SUSDAT

FDA SRS

2E8WP6L8DL

PubChem

237109

ChemSpider

207005.0

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

DIMETHYL GLUTAMIC ACID

Structure

Physicochemical Descriptors

Cross References