EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1O720L5H5A
EPA CompTox	DTXSID20938038

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1O720L5H5A

EPA CompTox

DTXSID20938038


InChI Key	MIBXHGZAARWAGI-UHFFFAOYSA-N
Smiles	O=P(OCC=1C=CC=CC1)OCC=2C=CC=CC2
InChI	InChI=1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H2

InChI Key

MIBXHGZAARWAGI-UHFFFAOYSA-N

Smiles

O=P(OCC=1C=CC=CC1)OCC=2C=CC=CC2

InChI

InChI=1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H2

Property Name	Value
Molecular Formula	C14H15O3P
Molecular Weight	262.08
AlogP	3.81
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	35.53
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C14H15O3P

Molecular Weight

262.08

AlogP

3.81

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

35.53

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	17176-77-1
NORMAN SUSDAT
FDA SRS	1O720L5H5A

Resources

Reference

CAS NUMBER

17176-77-1

NORMAN SUSDAT

FDA SRS

1O720L5H5A

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

DIBENZYL PHOSPHONATE

Structure

Physicochemical Descriptors

Cross References