5-Acetylamino-6-formylamino-3-methyluracil

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

ID: Reference14049

Other Names: AA-2668

Formula: C8H10N4O4

Class: Endogenous Metabolites

Spectral Data

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

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 2824
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 8/28/2026 12:12:15 PM
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Identificators

InChI InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)
InChI Key RDZNZFGKEVDNPK-UHFFFAOYSA-N
Canonical SMILES CC(=O)Nc1c(NC=O)[nH]c(=O)n(C)c1=O
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Other Names AA-2668

In Other Databases

KEGG C16365
ChemSpider 97287
ChEBI CHEBI:32643
PubChem 108214
HMDb HMDB0011105; HMDB0011105; HMDB0011105; HMDB11105