EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20143069

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20143069


InChI Key	SVVDLSHAPBYPFP-UHFFFAOYSA-N
Smiles	CC(C)CCCCCCC1=CC=C(OCCOP(O)(O)=O)C=C1
InChI	InChI=1S/C17H29O5P/c1-15(2)7-5-3-4-6-8-16-9-11-17(12-10-16)21-13-14-22-23(18,19)20/h9-12,15H,3-8,13-14H2,1-2H3,(H2,18,19,20)

InChI Key

SVVDLSHAPBYPFP-UHFFFAOYSA-N

Smiles

CC(C)CCCCCCC1=CC=C(OCCOP(O)(O)=O)C=C1

InChI

InChI=1S/C17H29O5P/c1-15(2)7-5-3-4-6-8-16-9-11-17(12-10-16)21-13-14-22-23(18,19)20/h9-12,15H,3-8,13-14H2,1-2H3,(H2,18,19,20)

Property Name	Value
Molecular Formula	C17H29O5P1
Molecular Weight	344.18
AlogP	4.32
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	75.99
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C17H29O5P1

Molecular Weight

344.18

AlogP

4.32

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

75.99

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	100258-39-7
NORMAN SUSDAT
PubChem	113567
ChemSpider	101768.0

Resources

Reference

CAS NUMBER

100258-39-7

NORMAN SUSDAT

PubChem

113567

ChemSpider

101768.0

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...

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Last update: Monday, 3 November 2025

2-(2(OR 4)-ISONONYLPHENOXY)ETHYL DIHYDROGEN PHOSPHATE

Structure

Physicochemical Descriptors

Cross References