EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	XHM71YC88Y
EPA CompTox	DTXSID4068294

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

XHM71YC88Y

EPA CompTox

DTXSID4068294


InChI Key	HRNPZFOYXWWMFL-UHFFFAOYSA-N
Smiles	COC(=O)c1ccccc1NC=O
InChI	InChI=1S/C9H9NO3/c1-13-9(12)7-4-2-3-5-8(7)10-6-11/h2-6H,1H3,(H,10,11)

InChI Key

HRNPZFOYXWWMFL-UHFFFAOYSA-N

Smiles

COC(=O)c1ccccc1NC=O

InChI

InChI=1S/C9H9NO3/c1-13-9(12)7-4-2-3-5-8(7)10-6-11/h2-6H,1H3,(H,10,11)

Property Name	Value
Molecular Formula	C9H9N1O3
Molecular Weight	179.06
AlogP	1.69
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	58.89
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H9N1O3

Molecular Weight

179.06

AlogP

1.69

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

58.89

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	41270-80-8
NORMAN SUSDAT
FDA SRS	XHM71YC88Y
PubChem	162458
ChemSpider	142638.0

Resources

Reference

CAS NUMBER

41270-80-8

NORMAN SUSDAT

FDA SRS

XHM71YC88Y

PubChem

162458

ChemSpider

142638.0

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, 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, 3 November 2025

BENZOIC ACID, 2-(FORMYLAMINO)-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References