EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10179357

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10179357


InChI Key	OLKYWAGUBPTLHH-UHFFFAOYSA-N
Smiles	COP(=O)(CNC(=O)C=C)OC
InChI	InChI=1S/C6H12NO4P/c1-4-6(8)7-5-12(9,10-2)11-3/h4H,1,5H2,2-3H3,(H,7,8)

InChI Key

OLKYWAGUBPTLHH-UHFFFAOYSA-N

Smiles

COP(=O)(CNC(=O)C=C)OC

InChI

InChI=1S/C6H12NO4P/c1-4-6(8)7-5-12(9,10-2)11-3/h4H,1,5H2,2-3H3,(H,7,8)

Property Name	Value
Molecular Formula	C6H12N1O4P1
Molecular Weight	193.05
AlogP	1.57
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	68.12
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H12N1O4P1

Molecular Weight

193.05

AlogP

1.57

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

68.12

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	24610-95-5
NORMAN SUSDAT
PubChem	90556
ChemSpider	81763.0

Resources

Reference

CAS NUMBER

24610-95-5

NORMAN SUSDAT

PubChem

90556

ChemSpider

81763.0

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

DIMETHYL (((1-OXOALLYL)AMINO)METHYL)PHOSPHONATE

Structure

Physicochemical Descriptors

Cross References