EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	17CJ5983VN
EPA CompTox	DTXSID2074746

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

17CJ5983VN

EPA CompTox

DTXSID2074746


InChI Key	AHXXIALEMINDAW-UHFFFAOYSA-N
Smiles	COCc1ccc(O)cc1
InChI	InChI=1S/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3

InChI Key

AHXXIALEMINDAW-UHFFFAOYSA-N

Smiles

COCc1ccc(O)cc1

InChI

InChI=1S/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3

Property Name	Value
Molecular Formula	C8H10O2
Molecular Weight	138.07
AlogP	1.54
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	29.46
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H10O2

Molecular Weight

138.07

AlogP

1.54

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

29.46

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	5355-17-9
NORMAN SUSDAT
FDA SRS	17CJ5983VN
PubChem	79310
ChemSpider	71630.0

Resources

Reference

CAS NUMBER

5355-17-9

NORMAN SUSDAT

FDA SRS

17CJ5983VN

PubChem

79310

ChemSpider

71630.0

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

PHENOL, 4-(METHOXYMETHYL)-

Structure

Physicochemical Descriptors

Cross References