EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60870302

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60870302


InChI Key	NPRQLWMILWHEDI-UHFFFAOYSA-N
Smiles	CC(C)COP(=S)(OCC(C)C)SCC(C)C(=O)O
InChI	InChI=1S/C12H25O4PS2/c1-9(2)6-15-17(18,16-7-10(3)4)19-8-11(5)12(13)14/h9-11H,6-8H2,1-5H3,(H,13,14)/t11-/m1/s1

InChI Key

NPRQLWMILWHEDI-UHFFFAOYSA-N

Smiles

CC(C)COP(=S)(OCC(C)C)SCC(C)C(=O)O

InChI

InChI=1S/C12H25O4PS2/c1-9(2)6-15-17(18,16-7-10(3)4)19-8-11(5)12(13)14/h9-11H,6-8H2,1-5H3,(H,13,14)/t11-/m1/s1

Property Name	Value
Molecular Formula	C12H25O4P1S2
Molecular Weight	328.09
AlogP	4.01
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	55.76
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H25O4P1S2

Molecular Weight

328.09

AlogP

4.01

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

55.76

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	268567-32-4
NORMAN SUSDAT
PubChem	57357853
ChemSpider	23350630.0

Resources

Reference

CAS NUMBER

268567-32-4

NORMAN SUSDAT

PubChem

57357853

ChemSpider

23350630.0

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...

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

Last update: Monday, 3 November 2025

PROPANOIC ACID, 3-[[BIS(2-METHYLPROPOXY)PHOSPHINOTHIOYL]THIO]-2-METHYL-

Structure

Physicochemical Descriptors

Cross References