5-Formyluracil

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Systematic / IUPAC Name: 2,4-Dioxo-1H-pyrimidine-5-carbaldehyde

ID: Reference13849

Other Names: AA-4358

Formula: C5H4N2O3

Class: Endogenous Metabolites

Spectral Data

5-Formyluracil 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 300
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2026 12:34:52 PM
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Identificators

InChI InChI=1S/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10)
InChI Key OHAMXGZMZZWRCA-UHFFFAOYSA-N
Canonical SMILES O=Cc1c[nH]c(=O)[nH]c1=O
CAS
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Other Names AA-4358

In Other Databases

KEGG C17206
PubChem 304590; 304590
Wikipedia 5-Formyluracil
ChemSpider 269368
ChEBI CHEBI:80961