EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	DW9877G4G4

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

DW9877G4G4


InChI Key	JOLPMPPNHIACPD-ZZXKWVIFSA-N
Smiles	O=C(O)C=CC1=CC=C(N)C=C1
InChI	InChI=1/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)

InChI Key

JOLPMPPNHIACPD-ZZXKWVIFSA-N

Smiles

O=C(O)C=CC1=CC=C(N)C=C1

InChI

InChI=1/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)

Property Name	Value
Molecular Formula	C9H9NO2
Molecular Weight	163.06
AlogP	1.37
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	63.32
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H9NO2

Molecular Weight

163.06

AlogP

1.37

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

63.32

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	2393-18-2
NORMAN SUSDAT
FDA SRS	DW9877G4G4
PubChem	1549514

Resources

Reference

CAS NUMBER

2393-18-2

NORMAN SUSDAT

FDA SRS

DW9877G4G4

PubChem

1549514

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

P-AMINOCINNAMIC ACID

Structure

Physicochemical Descriptors

Cross References