EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	91OQS788BE

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

91OQS788BE


InChI Key	GWHCXVQVJPWHRF-KTKRTIGZSA-N
Smiles	CCCCCCCC/C=CCCCCCCCCCCCCCC(=O)O
InChI	InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-

InChI Key

GWHCXVQVJPWHRF-KTKRTIGZSA-N

Smiles

CCCCCCCC/C=CCCCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-

Property Name	Value
Molecular Formula	C24H46O2
Molecular Weight	366.35
AlogP	8.45
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	21.0
Polar Surface Area	37.3
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C24H46O2

Molecular Weight

366.35

AlogP

8.45

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

21.0

Polar Surface Area

37.3

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	506-37-6
NORMAN SUSDAT
FDA SRS	91OQS788BE
PubChem	5281120
ChemSpider	4444565.0

Resources

Reference

CAS NUMBER

506-37-6

NORMAN SUSDAT

FDA SRS

91OQS788BE

PubChem

5281120

ChemSpider

4444565.0

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

NERVONIC ACID

Structure

Physicochemical Descriptors

Cross References