EcoDrugPlus


Molecule Category	Free-form
UNII	Y2P145U7KK
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Molecule Category

Free-form

UNII

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	MEBQXILRKZHVCX-UHFFFAOYSA-N
Smiles	COC1=NN(CSP(=S)(OC)OC)C(=O)S1
InChI	InChI=1S/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3

InChI Key

MEBQXILRKZHVCX-UHFFFAOYSA-N

Smiles

COC1=NN(CSP(=S)(OC)OC)C(=O)S1

InChI

InChI=1S/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3

Property Name	Value
Molecular Formula	C6H11N2O4PS3
Molecular Weight	302.33
AlogP	2.36
Hydrogen Bond Acceptor	8.0
Number of Rotational Bond	6.0
Polar Surface Area	152.85
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C6H11N2O4PS3

Molecular Weight

302.33

AlogP

2.36

Hydrogen Bond Acceptor

8.0

Number of Rotational Bond

6.0

Polar Surface Area

152.85

Molecular species

NEUTRAL

Aromatic Rings

0.0

Heavy Atoms

16.0

Resources	Reference
ChEMBL	CHEMBL226651
FDA SRS	Y2P145U7KK
PubChem	13709
SureChEMBL	SCHEMBL26675
ZINC	ZINC02040123

Resources

Reference

ChEMBL

FDA SRS

PubChem

SureChEMBL

ZINC

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

SID124892497

Structure

Physicochemical Descriptors

Cross References