EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	72348710GC
EPA CompTox	DTXSID80175200

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

72348710GC

EPA CompTox

DTXSID80175200


InChI Key	ITGSCCPVERXFGN-UHFFFAOYSA-N
Smiles	OC(=O)C1=NOC(C1)(c1ccccc1)c1ccccc1
InChI	InChI=1S/C16H13NO3/c18-15(19)14-11-16(20-17-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)

InChI Key

ITGSCCPVERXFGN-UHFFFAOYSA-N

Smiles

OC(=O)C1=NOC(C1)(c1ccccc1)c1ccccc1

InChI

InChI=1S/C16H13NO3/c18-15(19)14-11-16(20-17-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)

Property Name	Value
Molecular Formula	C16H13N1O3
Molecular Weight	267.09
AlogP	2.79
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	58.89
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C16H13N1O3

Molecular Weight

267.09

AlogP

2.79

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

58.89

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	209866-92-2
NORMAN SUSDAT
FDA SRS	72348710GC
PubChem	6451156
ChemSpider	4953635.0

Resources

Reference

CAS NUMBER

209866-92-2

NORMAN SUSDAT

FDA SRS

72348710GC

PubChem

6451156

ChemSpider

4953635.0

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

4,5-DIHYDRO-5,5-DIPHENYL-1,2-OXAZOLE-3-CARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References