EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	52936SIP7V
EPA CompTox	DTXSID7021994

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

52936SIP7V

EPA CompTox

DTXSID7021994


InChI Key	DNVVZWSVACQWJE-UHFFFAOYSA-N
Smiles	Nc1cc(O)c(cc1)C(=O)Oc1ccccc1
InChI	InChI=1S/C13H11NO3/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h1-8,15H,14H2

InChI Key

DNVVZWSVACQWJE-UHFFFAOYSA-N

Smiles

Nc1cc(O)c(cc1)C(=O)Oc1ccccc1

InChI

InChI=1S/C13H11NO3/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h1-8,15H,14H2

Property Name	Value
Molecular Formula	C13H11N1O3
Molecular Weight	229.07
AlogP	2.19
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	72.55
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H11N1O3

Molecular Weight

229.07

AlogP

2.19

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

72.55

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	133-11-9
NORMAN SUSDAT
FDA SRS	52936SIP7V
PubChem	8609
ChemSpider	8290.0

Resources

Reference

CAS NUMBER

133-11-9

NORMAN SUSDAT

FDA SRS

52936SIP7V

PubChem

8609

ChemSpider

8290.0

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

PHENYL 4-AMINOSALICYLATE

Structure

Physicochemical Descriptors

Cross References