EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3069487

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3069487


InChI Key	UUQQGGWZVKUCBD-UHFFFAOYSA-N
Smiles	OCc1c(CO)nc([nH]1)c1ccccc1
InChI	InChI=1S/C11H12N2O2/c14-6-9-10(7-15)13-11(12-9)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2,(H,12,13)

InChI Key

UUQQGGWZVKUCBD-UHFFFAOYSA-N

Smiles

OCc1c(CO)nc([nH]1)c1ccccc1

InChI

InChI=1S/C11H12N2O2/c14-6-9-10(7-15)13-11(12-9)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2,(H,12,13)

Property Name	Value
Molecular Formula	C11H12N2O2
Molecular Weight	204.09
AlogP	1.06
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	69.14
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H12N2O2

Molecular Weight

204.09

AlogP

1.06

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

69.14

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	61698-32-6
NORMAN SUSDAT
PubChem	109115
ChemSpider	98120.0

Resources

Reference

CAS NUMBER

61698-32-6

NORMAN SUSDAT

PubChem

109115

ChemSpider

98120.0

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

1H-IMIDAZOLE-4,5-DIMETHANOL, 2-PHENYL-

Structure

Physicochemical Descriptors

Cross References