EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2072469

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2072469


InChI Key	BTCQUAFZBKNMIL-UHFFFAOYSA-N
Smiles	Cc1cc(C)c(OP2(=O)OCC(C)(C)CO2)c(C)c1
InChI	InChI=1S/C14H21O4P/c1-10-6-11(2)13(12(3)7-10)18-19(15)16-8-14(4,5)9-17-19/h6-7H,8-9H2,1-5H3

InChI Key

BTCQUAFZBKNMIL-UHFFFAOYSA-N

Smiles

Cc1cc(C)c(OP2(=O)OCC(C)(C)CO2)c(C)c1

InChI

InChI=1S/C14H21O4P/c1-10-6-11(2)13(12(3)7-10)18-19(15)16-8-14(4,5)9-17-19/h6-7H,8-9H2,1-5H3

Property Name	Value
Molecular Formula	C14H21O4P1
Molecular Weight	284.12
AlogP	4.17
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	44.76
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H21O4P1

Molecular Weight

284.12

AlogP

4.17

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

44.76

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	72018-09-8
NORMAN SUSDAT
PubChem	172953
ChemSpider	151039.0

Resources

Reference

CAS NUMBER

72018-09-8

NORMAN SUSDAT

PubChem

172953

ChemSpider

151039.0

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

1,3,2-DIOXAPHOSPHORINANE, 5,5-DIMETHYL-2-(2,4,6-TRIMETHYLPHENOXY)-, 2-OXIDE

Structure

Physicochemical Descriptors

Cross References