EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W04XWW8W1U
EPA CompTox	DTXSID6020775

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W04XWW8W1U

EPA CompTox

DTXSID6020775


InChI Key	QGTHALAWFUFVCU-UHFFFAOYSA-L
Smiles	[Pb+2].S=C([S-])N(C)C.CN(C)C([S-])=S
InChI	InChI=1/2C3H7NS2.Pb.2H/c21-4(2)3(5)6;;;/h21-2H3,(H,5,6);;;/q;;+4;;/p-2/r2C3H7NS2.H2Pb/c21-4(2)3(5)6;/h21-2H3,(H,5,6);1H2/q;;+4/p-2

InChI Key

QGTHALAWFUFVCU-UHFFFAOYSA-L

Smiles

[Pb+2].S=C([S-])N(C)C.CN(C)C([S-])=S

InChI

InChI=1/2C3H7NS2.Pb.2H/c2*1-4(2)3(5)6;;;/h2*1-2H3,(H,5,6);;;/q;;+4;;/p-2/r2C3H7NS2.H2Pb/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);1H2/q;;+4/p-2

Property Name	Value
Molecular Formula	C6H12N2PbS4
Molecular Weight	449.98
AlogP	-0.16
Hydrogen Bond Acceptor	4.0
Polar Surface Area	6.48
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C6H12N2PbS4

Molecular Weight

449.98

AlogP

-0.16

Hydrogen Bond Acceptor

4.0

Polar Surface Area

6.48

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	19010-66-3
NORMAN SUSDAT
FDA SRS	W04XWW8W1U

Resources

Reference

CAS NUMBER

19010-66-3

NORMAN SUSDAT

FDA SRS

W04XWW8W1U

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

LEAD BIS(DIMETHYLDITHIOCARBAMATE)

Structure

Physicochemical Descriptors

Cross References