EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y276QJZ4VK
EPA CompTox	DTXSID3026770

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y276QJZ4VK

EPA CompTox

DTXSID3026770


InChI Key	SZXCCXFNQHQRGF-UHFFFAOYSA-N
Smiles	CC(C)OP(S)(=S)OC(C)C
InChI	InChI=1S/C6H15O2PS2/c1-5(2)7-9(10,11)8-6(3)4/h5-6H,1-4H3,(H,10,11)

InChI Key

SZXCCXFNQHQRGF-UHFFFAOYSA-N

Smiles

CC(C)OP(S)(=S)OC(C)C

InChI

InChI=1S/C6H15O2PS2/c1-5(2)7-9(10,11)8-6(3)4/h5-6H,1-4H3,(H,10,11)

Property Name	Value
Molecular Formula	C6H15O2P1S2
Molecular Weight	214.03
AlogP	2.99
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	18.46
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C6H15O2P1S2

Molecular Weight

214.03

AlogP

2.99

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

18.46

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	107-56-2
NORMAN SUSDAT
FDA SRS	Y276QJZ4VK
PubChem	7876
ChemSpider	7588.0

Resources

Reference

CAS NUMBER

107-56-2

NORMAN SUSDAT

FDA SRS

Y276QJZ4VK

PubChem

7876

ChemSpider

7588.0

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

ISOPROPYL PHOSPHORODITHIOATE

Structure

Physicochemical Descriptors

Cross References