EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W3Z3JV25J5
EPA CompTox	DTXSID80205894

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W3Z3JV25J5

EPA CompTox

DTXSID80205894


InChI Key	RRRGNIDYMUNGFN-UHFFFAOYSA-N
Smiles	CN(C)c1ccc(C=C2C(=O)N(C)C(=O)N(C)C2=O)cc1
InChI	InChI=1S/C15H17N3O3/c1-16(2)11-7-5-10(6-8-11)9-12-13(19)17(3)15(21)18(4)14(12)20/h5-9H,1-4H3

InChI Key

RRRGNIDYMUNGFN-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(C=C2C(=O)N(C)C(=O)N(C)C2=O)cc1

InChI

InChI=1S/C15H17N3O3/c1-16(2)11-7-5-10(6-8-11)9-12-13(19)17(3)15(21)18(4)14(12)20/h5-9H,1-4H3

Property Name	Value
Molecular Formula	C15H17N3O3
Molecular Weight	287.13
AlogP	1.19
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	60.93
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H17N3O3

Molecular Weight

287.13

AlogP

1.19

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

60.93

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	57270-81-2
NORMAN SUSDAT
FDA SRS	W3Z3JV25J5
PubChem	93617
ChemSpider	84509.0

Resources

Reference

CAS NUMBER

57270-81-2

NORMAN SUSDAT

FDA SRS

W3Z3JV25J5

PubChem

93617

ChemSpider

84509.0

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

5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIMETHYLBARBITURIC ACID

Structure

Physicochemical Descriptors

Cross References