EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UD6JU467Y5
EPA CompTox	DTXSID40995067

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UD6JU467Y5

EPA CompTox

DTXSID40995067


InChI Key	UGFMJBRXTRUGJC-UHFFFAOYSA-N
Smiles	O=C1N(C(=O)C(C=2C=CC=CC2)C(=O)N1C)C
InChI	InChI=1/C12H12N2O3/c1-13-10(15)9(8-6-4-3-5-7-8)11(16)14(2)12(13)17/h3-7,9H,1-2H3

InChI Key

UGFMJBRXTRUGJC-UHFFFAOYSA-N

Smiles

O=C1N(C(=O)C(C=2C=CC=CC2)C(=O)N1C)C

InChI

InChI=1/C12H12N2O3/c1-13-10(15)9(8-6-4-3-5-7-8)11(16)14(2)12(13)17/h3-7,9H,1-2H3

Property Name	Value
Molecular Formula	C12H12N2O3
Molecular Weight	232.08
AlogP	0.82
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	57.69
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H12N2O3

Molecular Weight

232.08

AlogP

0.82

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

57.69

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	7391-66-4
NORMAN SUSDAT
FDA SRS	UD6JU467Y5
PubChem	81873

Resources

Reference

CAS NUMBER

7391-66-4

NORMAN SUSDAT

FDA SRS

UD6JU467Y5

PubChem

81873

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

1,3-DIMETHYL-5-PHENYLBARBITURIC ACID

Structure

Physicochemical Descriptors

Cross References