EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7K3F5LQ5TN
EPA CompTox	DTXSID40213016

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7K3F5LQ5TN

EPA CompTox

DTXSID40213016


InChI Key	SDPOODQJUWAHOW-UHFFFAOYSA-N
Smiles	OC(=O)c1ccc2c3cccc4c(ccc(c5c2c1ccc5)c34)C(=O)O
InChI	InChI=1S/C22H12O4/c23-21(24)17-9-8-16-12-4-2-6-14-18(22(25)26)10-7-15(20(12)14)11-3-1-5-13(17)19(11)16/h1-10H,(H,23,24)(H,25,26)

InChI Key

SDPOODQJUWAHOW-UHFFFAOYSA-N

Smiles

OC(=O)c1ccc2c3cccc4c(ccc(c5c2c1ccc5)c34)C(=O)O

InChI

InChI=1S/C22H12O4/c23-21(24)17-9-8-16-12-4-2-6-14-18(22(25)26)10-7-15(20(12)14)11-3-1-5-13(17)19(11)16/h1-10H,(H,23,24)(H,25,26)

Property Name	Value
Molecular Formula	C22H12O4
Molecular Weight	340.07
AlogP	5.13
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	74.6
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C22H12O4

Molecular Weight

340.07

AlogP

5.13

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

74.6

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	6364-19-8
NORMAN SUSDAT
FDA SRS	7K3F5LQ5TN
PubChem	80718
ChemSpider	72885.0

Resources

Reference

CAS NUMBER

6364-19-8

NORMAN SUSDAT

FDA SRS

7K3F5LQ5TN

PubChem

80718

ChemSpider

72885.0

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

3,9-PERYLENEDICARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References