EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q70N16P94T
EPA CompTox	DTXSID1071618

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q70N16P94T

EPA CompTox

DTXSID1071618


InChI Key	OVYOPMBBXJXHQV-UHFFFAOYSA-N
Smiles	CC1(C)c2cc(O)c(O)cc2C(C)(C)c2c1cc(O)c(O)c2
InChI	InChI=1S/C18H20O4/c1-17(2)9-5-13(19)15(21)7-11(9)18(3,4)12-8-16(22)14(20)6-10(12)17/h5-8,19-22H,1-4H3

InChI Key

OVYOPMBBXJXHQV-UHFFFAOYSA-N

Smiles

CC1(C)c2cc(O)c(O)cc2C(C)(C)c2c1cc(O)c(O)c2

InChI

InChI=1S/C18H20O4/c1-17(2)9-5-13(19)15(21)7-11(9)18(3,4)12-8-16(22)14(20)6-10(12)17/h5-8,19-22H,1-4H3

Property Name	Value
Molecular Formula	C18H20O4
Molecular Weight	300.14
AlogP	3.47
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Polar Surface Area	80.92
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H20O4

Molecular Weight

300.14

AlogP

3.47

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Polar Surface Area

80.92

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	68527-81-1
NORMAN SUSDAT
FDA SRS	Q70N16P94T
PubChem	110470
ChemSpider	99160.0

Resources

Reference

CAS NUMBER

68527-81-1

NORMAN SUSDAT

FDA SRS

Q70N16P94T

PubChem

110470

ChemSpider

99160.0

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

2,3,6,7-ANTHRACENETETROL, 9,10-DIHYDRO-9,9,10,10-TETRAMETHYL-

Structure

Physicochemical Descriptors

Cross References