EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RYS2CJ2L67
EPA CompTox	DTXSID80196930

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RYS2CJ2L67

EPA CompTox

DTXSID80196930


InChI Key	BFDYSJCMAFSRDH-UHFFFAOYSA-N
Smiles	OP(=O)(O)CCc1ccccc1
InChI	InChI=1S/C8H11O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11)

InChI Key

BFDYSJCMAFSRDH-UHFFFAOYSA-N

Smiles

OP(=O)(O)CCc1ccccc1

InChI

InChI=1S/C8H11O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11)

Property Name	Value
Molecular Formula	C8H11O3P1
Molecular Weight	186.04
AlogP	1.41
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	57.53
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H11O3P1

Molecular Weight

186.04

AlogP

1.41

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

57.53

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	4672-30-4
NORMAN SUSDAT
FDA SRS	RYS2CJ2L67
PubChem	78404
ChemSpider	70773.0

Resources

Reference

CAS NUMBER

4672-30-4

NORMAN SUSDAT

FDA SRS

RYS2CJ2L67

PubChem

78404

ChemSpider

70773.0

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

(2-PHENYLETHYL)PHOSPHONIC ACID

Structure

Physicochemical Descriptors

Cross References