EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UR93Q67P7W
EPA CompTox	DTXSID50201520

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UR93Q67P7W

EPA CompTox

DTXSID50201520


InChI Key	RZJLAUZAMYYGMS-UHFFFAOYSA-N
Smiles	O=NN(Cc1ccccc1)Cc2ccccc2
InChI	InChI=1S/C14H14N2O/c17-15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2

InChI Key

RZJLAUZAMYYGMS-UHFFFAOYSA-N

Smiles

O=NN(Cc1ccccc1)Cc2ccccc2

InChI

InChI=1S/C14H14N2O/c17-15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2

Property Name	Value
Molecular Formula	C14H14N2O1
Molecular Weight	226.11
AlogP	3.37
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	32.67
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H14N2O1

Molecular Weight

226.11

AlogP

3.37

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

32.67

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	5336-53-8
NORMAN SUSDAT
FDA SRS	UR93Q67P7W

Resources

Reference

CAS NUMBER

5336-53-8

NORMAN SUSDAT

FDA SRS

UR93Q67P7W

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 23^rd March 2026

N-NITROSODIBENZYLAMINE

Structure

Physicochemical Descriptors

Cross References