5-ACETYLAMINO-6-AMINO-3-METHYLURACIL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10N4O3
Molecular Weight	198.1793
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-ACETYLAMINO-6-AMINO-3-METHYLURACIL

SMILES

CN1C(=O)NC(N)=C(NC(C)=O)C1=O

InChI

InChIKey=POQOTWQIYYNXAT-UHFFFAOYSA-N

InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Measurement of caffeine and five of the major metabolites in urine by high-performance liquid chromatography/tandem mass spectrometry.	2005 Mar	15685651
Concordance between the deduced acetylation status generated by high-speed: real-time PCR based NAT2 genotyping of seven single nucleotide polymorphisms and human NAT2 phenotypes determined by a caffeine assay.	2007 Feb	17011540
Phenotyping of N-acetyltransferase type 2 and xanthine oxidase with caffeine: when should urine samples be collected?	2009 Apr	19082994

Showing 1 to 3 of 3 entries

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Patents

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Name

Type

Language

5-ACETYLAMINO-6-AMINO-3-METHYLURACIL

Systematic Name

English

ACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-

Systematic Name

English

5-AMMU

Common Name

English

URACIL, 5-ACETAMIDO-6-AMINO-3-METHYL-

Systematic Name

English

Showing 1 to 4 of 4 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID20173669

PRIMARY

PUBCHEM

88299

PRIMARY

MESH

C054188

PRIMARY

CAS

19893-78-8

PRIMARY

FDA UNII

R1KU8R8Z0C

PRIMARY

Showing 1 to 5 of 5 entries

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PARENT (METABOLITE)


					3G6A5W338E

CAFFEINE

SUBSTANCE RECORD


					R1KU8R8Z0C

5-ACETYLAMINO-6-AMINO-3-METHYLURACIL