EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1Y6SNA8L5S
EPA CompTox	DTXSID9045766

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1Y6SNA8L5S

EPA CompTox

DTXSID9045766


InChI Key	MHFRGQHAERHWKZ-UHFFFAOYSA-O
Smiles	CCCCCCCCCCCCCCCCCCOCC(CO[P]([O-])(=O)OCC[N+](C)(C)C)OC
InChI	InChI=1S/C27H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(31-5)26-34-35(29,30)33-24-22-28(2,3)4/h27H,6-26H2,1-5H3/p+1

InChI Key

MHFRGQHAERHWKZ-UHFFFAOYSA-O

Smiles

CCCCCCCCCCCCCCCCCCOCC(CO[P]([O-])(=O)OCC[N+](C)(C)C)OC

InChI

InChI=1S/C27H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(31-5)26-34-35(29,30)33-24-22-28(2,3)4/h27H,6-26H2,1-5H3/p+1

Property Name	Value
Molecular Formula	C27H59N1O6P1
Molecular Weight	524.41
AlogP	7.12
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	27.0
Polar Surface Area	74.22
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C27H59N1O6P1

Molecular Weight

524.41

AlogP

7.12

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

27.0

Polar Surface Area

74.22

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	70641-51-9
NORMAN SUSDAT
FDA SRS	1Y6SNA8L5S

Resources

Reference

CAS NUMBER

70641-51-9

NORMAN SUSDAT

FDA SRS

1Y6SNA8L5S

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

EDELFOSINE

Structure

Physicochemical Descriptors

Cross References