EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	U1925T7L3Z
EPA CompTox	DTXSID70878298

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

U1925T7L3Z

EPA CompTox

DTXSID70878298


InChI Key	YIEDSISPYKQADU-UHFFFAOYSA-N
Smiles	CC(=O)N(C(C)=O)c1ccc(cc1C)N=Nc1ccccc1C
InChI	InChI=1S/C18H19N3O2/c1-12-7-5-6-8-17(12)20-19-16-9-10-18(13(2)11-16)21(14(3)22)15(4)23/h5-11H,1-4H3

InChI Key

YIEDSISPYKQADU-UHFFFAOYSA-N

Smiles

CC(=O)N(C(C)=O)c1ccc(cc1C)N=Nc1ccccc1C

InChI

InChI=1S/C18H19N3O2/c1-12-7-5-6-8-17(12)20-19-16-9-10-18(13(2)11-16)21(14(3)22)15(4)23/h5-11H,1-4H3

Property Name	Value
Molecular Formula	C18H19N3O2
Molecular Weight	309.15
AlogP	4.62
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	62.1
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C18H19N3O2

Molecular Weight

309.15

AlogP

4.62

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

62.1

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	83-63-6
NORMAN SUSDAT
FDA SRS	U1925T7L3Z
PubChem	6751
ChemSpider	6494.0

Resources

Reference

CAS NUMBER

83-63-6

NORMAN SUSDAT

FDA SRS

U1925T7L3Z

PubChem

6751

ChemSpider

6494.0

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

DIACETAZOTOL

Structure

Physicochemical Descriptors

Cross References