EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	L76A9XX9AU
EPA CompTox	DTXSID70217224

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

L76A9XX9AU

EPA CompTox

DTXSID70217224


InChI Key	FMJYNECHJIZSCE-UHFFFAOYSA-N
Smiles	CCNc1nc(C)cc(OP(=S)(OC)OC)n1
InChI	InChI=1S/C9H16N3O3PS/c1-5-10-9-11-7(2)6-8(12-9)15-16(17,13-3)14-4/h6H,5H2,1-4H3,(H,10,11,12)

InChI Key

FMJYNECHJIZSCE-UHFFFAOYSA-N

Smiles

CCNc1nc(C)cc(OP(=S)(OC)OC)n1

InChI

InChI=1S/C9H16N3O3PS/c1-5-10-9-11-7(2)6-8(12-9)15-16(17,13-3)14-4/h6H,5H2,1-4H3,(H,10,11,12)

Property Name	Value
Molecular Formula	C9H16N3O3P1S1
Molecular Weight	277.06
AlogP	1.53
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	68.73
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C9H16N3O3P1S1

Molecular Weight

277.06

AlogP

1.53

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

68.73

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	67018-59-1
NORMAN SUSDAT
FDA SRS	L76A9XX9AU
PubChem	6455414
ChemSpider	4957678.0

Resources

Reference

CAS NUMBER

67018-59-1

NORMAN SUSDAT

FDA SRS

L76A9XX9AU

PubChem

6455414

ChemSpider

4957678.0

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

DESETHYL PIRIMIPHOS-METHYL

Structure

Physicochemical Descriptors

Cross References