EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VE0Y037UCN
EPA CompTox	DTXSID9063582

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VE0Y037UCN

EPA CompTox

DTXSID9063582


InChI Key	RMZAYIKUYWXQPB-UHFFFAOYSA-N
Smiles	CCCCCCCCP(CCCCCCCC)CCCCCCCC
InChI	InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

InChI Key

RMZAYIKUYWXQPB-UHFFFAOYSA-N

Smiles

CCCCCCCCP(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

Property Name	Value
Molecular Formula	C24H51P1
Molecular Weight	370.37
AlogP	9.55
Number of Rotational Bond	21.0
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C24H51P1

Molecular Weight

370.37

AlogP

9.55

Number of Rotational Bond

21.0

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	4731-53-7
NORMAN SUSDAT
FDA SRS	VE0Y037UCN
PubChem	20851
ChemSpider	19625.0

Resources

Reference

CAS NUMBER

4731-53-7

NORMAN SUSDAT

FDA SRS

VE0Y037UCN

PubChem

20851

ChemSpider

19625.0

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

PHOSPHINE, TRIOCTYL-

Structure

Physicochemical Descriptors

Cross References