EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	X3US2F5DCX
EPA CompTox	DTXSID2069573

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

X3US2F5DCX

EPA CompTox

DTXSID2069573


InChI Key	RUWHMZIBEYGMPG-UHFFFAOYSA-N
Smiles	O=C1NN=C(CO1)c1ccccc1
InChI	InChI=1S/C9H8N2O2/c12-9-11-10-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)

InChI Key

RUWHMZIBEYGMPG-UHFFFAOYSA-N

Smiles

O=C1NN=C(CO1)c1ccccc1

InChI

InChI=1S/C9H8N2O2/c12-9-11-10-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)

Property Name	Value
Molecular Formula	C9H8N2O2
Molecular Weight	176.06
AlogP	1.33
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	54.18
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H8N2O2

Molecular Weight

176.06

AlogP

1.33

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

54.18

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	62501-39-7
NORMAN SUSDAT
FDA SRS	X3US2F5DCX
PubChem	112849
ChemSpider	101143.0

Resources

Reference

CAS NUMBER

62501-39-7

NORMAN SUSDAT

FDA SRS

X3US2F5DCX

PubChem

112849

ChemSpider

101143.0

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

2H-1,3,4-OXADIAZIN-2-ONE, 3,6-DIHYDRO-5-PHENYL-

Structure

Physicochemical Descriptors

Cross References