EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9071131

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9071131


InChI Key	DYSWWFSUVZDAHO-UHFFFAOYSA-N
Smiles	COCCOC(=O)CCNc1cc(ccc1OC)[N+](=O)[O-]
InChI	InChI=1S/C13H18N2O6/c1-19-7-8-21-13(16)5-6-14-11-9-10(15(17)18)3-4-12(11)20-2/h3-4,9,14H,5-8H2,1-2H3

InChI Key

DYSWWFSUVZDAHO-UHFFFAOYSA-N

Smiles

COCCOC(=O)CCNc1cc(ccc1OC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O6/c1-19-7-8-21-13(16)5-6-14-11-9-10(15(17)18)3-4-12(11)20-2/h3-4,9,14H,5-8H2,1-2H3

Property Name	Value
Molecular Formula	C13H18N2O6
Molecular Weight	298.12
AlogP	1.6
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	9.0
Polar Surface Area	99.93
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C13H18N2O6

Molecular Weight

298.12

AlogP

1.6

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

9.0

Polar Surface Area

99.93

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	68133-25-5
NORMAN SUSDAT
PubChem	109521
ChemSpider	98464.0

Resources

Reference

CAS NUMBER

68133-25-5

NORMAN SUSDAT

PubChem

109521

ChemSpider

98464.0

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...

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Last update: Monday, 3 November 2025

.BETA.-ALANINE, N-(2-METHOXY-5-NITROPHENYL)-, 2-METHOXYETHYL ESTER

Structure

Physicochemical Descriptors

Cross References