EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	48G866F1YQ

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

48G866F1YQ


InChI Key	OLORIKAYHUAJHN-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCOCCO[P](O)(O)=O
InChI	InChI=1S/C18H39O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-17-18-23-24(19,20)21/h2-18H2,1H3,(H2,19,20,21)

InChI Key

OLORIKAYHUAJHN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCOCCO[P](O)(O)=O

InChI

InChI=1S/C18H39O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-17-18-23-24(19,20)21/h2-18H2,1H3,(H2,19,20,21)

Property Name	Value
Molecular Formula	C18H39O5P1
Molecular Weight	366.25
AlogP	5.59
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	19.0
Polar Surface Area	75.99
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C18H39O5P1

Molecular Weight

366.25

AlogP

5.59

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

19.0

Polar Surface Area

75.99

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	50643-20-4
NORMAN SUSDAT
FDA SRS	48G866F1YQ
PubChem	62008
ChemSpider	55855.0

Resources

Reference

CAS NUMBER

50643-20-4

NORMAN SUSDAT

FDA SRS

48G866F1YQ

PubChem

62008

ChemSpider

55855.0

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

CETETH-8 PHOSPHATE

Structure

Physicochemical Descriptors

Cross References