EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	FDIYOTSIIQEQSA-UHFFFAOYSA-M
Smiles	CN(C)C(=S)[S-].[Hg+]c1ccccc1
InChI	InChI=1/C6H5.C3H7NS2.Hg/c1-2-4-6-5-3-1;1-4(2)3(5)6;/h1-5H;1-2H3,(H,5,6);/q;;+1/p-1/rC6H5Hg.C3H7NS2/c7-6-4-2-1-3-5-6;1-4(2)3(5)6/h1-5H;1-2H3,(H,5,6)/q+1;/p-1

InChI Key

FDIYOTSIIQEQSA-UHFFFAOYSA-M

Smiles

CN(C)C(=S)[S-].[Hg+]c1ccccc1

InChI

InChI=1/C6H5.C3H7NS2.Hg/c1-2-4-6-5-3-1;1-4(2)3(5)6;/h1-5H;1-2H3,(H,5,6);/q;;+1/p-1/rC6H5Hg.C3H7NS2/c7-6-4-2-1-3-5-6;1-4(2)3(5)6/h1-5H;1-2H3,(H,5,6)/q+1;/p-1

Property Name	Value
Molecular Formula	C9H11HgNS2
Molecular Weight	399.0
AlogP	1.24
Hydrogen Bond Acceptor	2.0
Polar Surface Area	3.24
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H11HgNS2

Molecular Weight

399.0

AlogP

1.24

Hydrogen Bond Acceptor

2.0

Polar Surface Area

3.24

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	32407-99-1
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

32407-99-1

NORMAN SUSDAT

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

PHENYLMERCURY DIMETHYLDITHIOCARBAMATE

Structure

Physicochemical Descriptors

Cross References