5-Acetylamino-6-amino-3-methyluracil

enlarge

Systematic / IUPAC Name: N-(6-Amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide

ID: Reference14065

Other Names: AAMU

Formula: C7H10N4O3

Class: Endogenous Metabolites

Spectral Data

5-Acetylamino-6-amino-3-methyluracil mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 895
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 9/21/2026 8:51:49 AM
View Mass Spec Data > >

Identificators

InChI 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)
InChI Key POQOTWQIYYNXAT-UHFFFAOYSA-N
Canonical SMILES CC(=O)Nc1c(N)[nH]c(=O)n(C)c1=O
CAS
Splash
Other Names AAMU

In Other Databases

PubChem 88299
ChEMBL CHEMBL1899490
ChemSpider 79659
KEGG C16366
ChEBI CHEBI:80473
HMDb HMDB0004400; HMDB0004400; HMDB0004400; HMDB04400