EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0Y7MZ4K0DR
EPA CompTox	DTXSID7074458

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0Y7MZ4K0DR

EPA CompTox

DTXSID7074458


InChI Key	ISXUHJXWYNONDI-UHFFFAOYSA-L
Smiles	Cl[Sn](Cl)(C=1C=CC=CC1)C=2C=CC=CC2
InChI	InChI=1/2C6H5.2ClH.Sn/c21-2-4-6-5-3-1;;;/h21-5H;2*1H;/q;;;;+2/p-2/rC12H10Cl2Sn/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

InChI Key

ISXUHJXWYNONDI-UHFFFAOYSA-L

Smiles

Cl[Sn](Cl)(C=1C=CC=CC1)C=2C=CC=CC2

InChI

InChI=1/2C6H5.2ClH.Sn/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2/rC12H10Cl2Sn/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

Property Name	Value
Molecular Formula	C12H10Cl2Sn
Molecular Weight	343.92
AlogP	2.72
Number of Rotational Bond	2.0
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H10Cl2Sn

Molecular Weight

343.92

AlogP

2.72

Number of Rotational Bond

2.0

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	1135-99-5
NORMAN SUSDAT
FDA SRS	0Y7MZ4K0DR
PubChem	14342
ChemSpider	9338819.0

Resources

Reference

CAS NUMBER

1135-99-5

NORMAN SUSDAT

FDA SRS

0Y7MZ4K0DR

PubChem

14342

ChemSpider

9338819.0

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

DICHLORODIPHENYLSTANNANE

Structure

Physicochemical Descriptors

Cross References