EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Salt-form
UNII	9TO51D176N
EPA CompTox	DTXSID00210566

Keyword(s):

Food Contact Chemicals

Molecule Category

Salt-form

UNII

9TO51D176N

EPA CompTox

DTXSID00210566


InChI Key	CESXSDZNZGSWSP-UHFFFAOYSA-L
Smiles	O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
InChI	InChI=1S/2C2H4O2.Mn.4H2O/c21-2(3)4;;;;;/h21H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2

InChI Key

CESXSDZNZGSWSP-UHFFFAOYSA-L

Smiles

O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

InChI

InChI=1S/2C2H4O2.Mn.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2

Property Name	Value
Molecular Formula	C4H14MnO8
Molecular Weight	245.01
AlogP	-5.79
Hydrogen Bond Acceptor	4.0
Polar Surface Area	206.26
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C4H14MnO8

Molecular Weight

245.01

AlogP

-5.79

Hydrogen Bond Acceptor

4.0

Polar Surface Area

206.26

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	6156-78-1
NORMAN SUSDAT
FDA SRS	9TO51D176N
PubChem	93021

Resources

Reference

CAS NUMBER

6156-78-1

NORMAN SUSDAT

FDA SRS

9TO51D176N

PubChem

93021

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

MANGANESE(II) ACETATE TETRAHYDRATE

Structure

Physicochemical Descriptors

Cross References