EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Salt-form
UNII	F6B979BV8Z
EPA CompTox	DTXSID50884211

Keyword(s):

Food Contact Chemicals

Molecule Category

Salt-form

UNII

F6B979BV8Z

EPA CompTox

DTXSID50884211


InChI Key	WUWHFEHKUQVYLF-UHFFFAOYSA-M
Smiles	[Na+].NCC(=O)[O-]
InChI	InChI=1/C2H5NO2.Na/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1

InChI Key

WUWHFEHKUQVYLF-UHFFFAOYSA-M

Smiles

[Na+].NCC(=O)[O-]

InChI

InChI=1/C2H5NO2.Na/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1

Property Name	Value
Molecular Formula	C2H4NNaO2
Molecular Weight	97.01
AlogP	-5.3
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	66.15
Heavy Atoms	6.0

Property Name

Value

Molecular Formula

C2H4NNaO2

Molecular Weight

97.01

AlogP

-5.3

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

66.15

Heavy Atoms

6.0

Resources	Reference
CAS NUMBER	6000-44-8
NORMAN SUSDAT
FDA SRS	F6B979BV8Z

Resources

Reference

CAS NUMBER

6000-44-8

NORMAN SUSDAT

FDA SRS

F6B979BV8Z

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...

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Last update: Monday, 3 November 2025

SODIUM GLYCINATE

Structure

Physicochemical Descriptors

Cross References