EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50934548

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50934548


InChI Key	ZWGRTKBQWHZYFL-IZZDOVSWSA-N
Smiles	ON=CC1=CC=C(OC)C(OC)=C1OC
InChI	InChI=1/C10H13NO4/c1-13-8-5-4-7(6-11-12)9(14-2)10(8)15-3/h4-6,12H,1-3H3

InChI Key

ZWGRTKBQWHZYFL-IZZDOVSWSA-N

Smiles

ON=CC1=CC=C(OC)C(OC)=C1OC

InChI

InChI=1/C10H13NO4/c1-13-8-5-4-7(6-11-12)9(14-2)10(8)15-3/h4-6,12H,1-3H3

Property Name	Value
Molecular Formula	C10H13NO4
Molecular Weight	211.08
AlogP	1.52
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	60.28
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C10H13NO4

Molecular Weight

211.08

AlogP

1.52

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

60.28

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	15258-55-6
NORMAN SUSDAT
PubChem	9568796

Resources

Reference

CAS NUMBER

15258-55-6

NORMAN SUSDAT

PubChem

9568796

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...

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Last update: Monday, 3 November 2025

2,3,4-TRIMETHOXYBENZALDEHYDE OXIME

Structure

Physicochemical Descriptors

Cross References