EcoDrugPlus


Synonyms	Endari FEMA NO. 3684 Glutamine L-glutamine Levoglutamide NSC-27421 Nutrestore
Status
Molecule Category	Free-form
ATC	A16AA03
UNII	0RH81L854J
EPA CompTox	DTXSID1023100

Synonyms

Endari

FEMA NO. 3684

Glutamine

L-glutamine

Levoglutamide

NSC-27421

Nutrestore

Status

Molecule Category

Free-form

ATC

A16AA03

UNII

0RH81L854J

EPA CompTox

DTXSID1023100


InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Smiles	NC(=O)CC[C@H](N)C(=O)O
InChI	InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1

InChI Key

ZDXPYRJPNDTMRX-VKHMYHEASA-N

Smiles

NC(=O)CC[C@H](N)C(=O)O

InChI

InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1

Property Name	Value
Molecular Formula	C5H10N2O3
Molecular Weight	146.15
AlogP	-1.34
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	106.41
Molecular species	ZWITTERION
Aromatic Rings	0.0
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C5H10N2O3

Molecular Weight

146.15

AlogP

-1.34

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

106.41

Molecular species

ZWITTERION

Aromatic Rings

0.0

Heavy Atoms

10.0

Resources	Reference
ChEBI	58359
ChEMBL	CHEMBL930
DrugBank	DB00130
DrugCentral	1311
FDA SRS	0RH81L854J
Human Metabolome Database	HMDB0000641
Guide to Pharmacology	4634
KEGG	C00064
PDB	GLN
PharmGKB	PA10090
PubChem	5961
SureChEMBL	SCHEMBL7453
ZINC	ZINC000001532526

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

Human Metabolome Database

HMDB0000641

Guide to Pharmacology

KEGG

PDB

PharmGKB

PubChem

SureChEMBL

ZINC

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

GLUTAMINE

Structure

Physicochemical Descriptors

Cross References