EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7021156

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7021156


InChI Key	RGCLLPNLLBQHPF-UHFFFAOYSA-N
Smiles	CCN(CC)C(=O)C(Cl)=C(C)OP(=O)(OC)OC
InChI	InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3

InChI Key

RGCLLPNLLBQHPF-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)C(Cl)=C(C)OP(=O)(OC)OC

InChI

InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3

Property Name	Value
Molecular Formula	C10H19Cl1N1O5P1
Molecular Weight	299.07
AlogP	2.74
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	7.0
Polar Surface Area	65.07
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C10H19Cl1N1O5P1

Molecular Weight

299.07

AlogP

2.74

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

7.0

Polar Surface Area

65.07

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	13171-21-6
NORMAN SUSDAT
PubChem	3032604
ChemSpider	2297538.0

Resources

Reference

CAS NUMBER

13171-21-6

NORMAN SUSDAT

PubChem

3032604

ChemSpider

2297538.0

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

(Z)-PHOSPHAMIDON

Structure

Physicochemical Descriptors

Cross References