4-amino-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide (CHEBI:225329)

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CHEBI:225329 - 4-amino-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide

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ChEBI ID	CHEBI:225329
ChEBI Name	4-amino-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide
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Submitter	MetaboLights
Downloads	Molfile

Formula	C11H10N4O3
Net Charge	0
Average Mass	246.226
Monoisotopic Mass	246.07529
SMILES	Nc1ccc(C(=O)Nc2cc(=O)nc(=O)n2)cc1
InChI	InChI=1S/C11H10N4O3/c12-7-3-1-6(2-4-7)10(17)13-8-5-9(16)15-11(18)14-8/h1-5H,12H2,(H3,13,14,15,16,17,18)
InChIKey	NYGJOTVOOGRCAP-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (26126744)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	4-amino-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide (CHEBI:225329) is a substituted aniline (CHEBI:48975)

IUPAC Name
4-amino-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide

Manual Xrefs	Databases
58196510	ChemSpider