EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4UQK50194R
EPA CompTox	DTXSID4020452

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4UQK50194R

EPA CompTox

DTXSID4020452


InChI Key	BQQUFAMSJAKLNB-UHFFFAOYNA-N
Smiles	C1C2OC2C2C3CC(C4OC34)C12
InChI	InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2/t3-,4-,5+,6+,7-,8+,9-,10+/m0/s1

InChI Key

BQQUFAMSJAKLNB-UHFFFAOYNA-N

Smiles

C1C2OC2C2C3CC(C4OC34)C12

InChI

InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2/t3-,4-,5+,6+,7-,8+,9-,10+/m0/s1

Property Name	Value
Molecular Formula	C10H12O2
Molecular Weight	164.08
AlogP	0.81
Hydrogen Bond Acceptor	2.0
Polar Surface Area	25.06
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H12O2

Molecular Weight

164.08

AlogP

0.81

Hydrogen Bond Acceptor

2.0

Polar Surface Area

25.06

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	24560-94-9
NORMAN SUSDAT
FDA SRS	4UQK50194R
ChemSpider	6421.0

Resources

Reference

CAS NUMBER

24560-94-9

NORMAN SUSDAT

FDA SRS

4UQK50194R

ChemSpider

6421.0

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

DICYCLOPENTADIENE DIOXIDE

Structure

Physicochemical Descriptors

Cross References