EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40883132

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40883132


InChI Key	DXECDJILNIXBML-UHFFFAOYSA-N
Smiles	CC(C)CCCCCOP(S)(=S)OCCCCCC(C)C
InChI	InChI=1S/C16H35O2PS2/c1-15(2)11-7-5-9-13-17-19(20,21)18-14-10-6-8-12-16(3)4/h15-16H,5-14H2,1-4H3,(H,20,21)

InChI Key

DXECDJILNIXBML-UHFFFAOYSA-N

Smiles

CC(C)CCCCCOP(S)(=S)OCCCCCC(C)C

InChI

InChI=1S/C16H35O2PS2/c1-15(2)11-7-5-9-13-17-19(20,21)18-14-10-6-8-12-16(3)4/h15-16H,5-14H2,1-4H3,(H,20,21)

Property Name	Value
Molecular Formula	C16H35O2P1S2
Molecular Weight	354.18
AlogP	6.61
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	14.0
Polar Surface Area	18.46
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C16H35O2P1S2

Molecular Weight

354.18

AlogP

6.61

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

14.0

Polar Surface Area

18.46

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	202198-84-3
NORMAN SUSDAT
PubChem	117907
ChemSpider	105359.0

Resources

Reference

CAS NUMBER

202198-84-3

NORMAN SUSDAT

PubChem

117907

ChemSpider

105359.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

O,O-BIS(6-METHYLHEPTYL) HYDROGEN PHOSPHORODITHIOATE

Structure

Physicochemical Descriptors

Cross References