EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JZ1ZJL9173
EPA CompTox	DTXSID0028408

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JZ1ZJL9173

EPA CompTox

DTXSID0028408


InChI Key	KXKYPMWKQXTEEX-UHFFFAOYSA-N
Smiles	S=P(S)(OCCCCCCC)OCCCCCCC
InChI	InChI=1/C14H31O2PS2/c1-3-5-7-9-11-13-15-17(18,19)16-14-12-10-8-6-4-2/h3-14H2,1-2H3,(H,18,19)

InChI Key

KXKYPMWKQXTEEX-UHFFFAOYSA-N

Smiles

S=P(S)(OCCCCCCC)OCCCCCCC

InChI

InChI=1/C14H31O2PS2/c1-3-5-7-9-11-13-15-17(18,19)16-14-12-10-8-6-4-2/h3-14H2,1-2H3,(H,18,19)

Property Name	Value
Molecular Formula	C14H31O2PS2
Molecular Weight	326.15
AlogP	6.11
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	14.0
Polar Surface Area	18.46
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H31O2PS2

Molecular Weight

326.15

AlogP

6.11

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

14.0

Polar Surface Area

18.46

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	68187-41-7
NORMAN SUSDAT
FDA SRS	JZ1ZJL9173
PubChem	4367869

Resources

Reference

CAS NUMBER

68187-41-7

NORMAN SUSDAT

FDA SRS

JZ1ZJL9173

PubChem

4367869

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PHOSPHORODITHIOIC ACID, O,O-DI-C1-14-ALKYL ESTERS

Structure

Physicochemical Descriptors

Cross References