5-Azauracil (C3H3N3O2)

5-Azauracil presents a C3 framework, aromatic rings (formula C3H3N3O2, CAS 71-33-0). ChemicalTool Reaction can propose ranked disconnections for 5-Azauracil from the SMILES O=c1nc[nH]c(=O)[nH]1.

Target: 5-Azauracil
CAS: 71-33-0
Formula: C3H3N3O2
Approx. MW: 113.08
SMILES: O=c1nc[nH]c(=O)[nH]1
PubChem CID: 6275
Approx. carbons: C3

5-Azauracil structure

Properties

IUPAC name: 1H-1,3,5-triazine-2,4-dione
Common names: 1,3,5-Triazine-2,4(1H,3H)-dione; 71-33-0; 5-AZAURACIL; Allantoxaidine; Allantoxaidin; Oxaidin; s-Triazine-2,4(1H,3H)-dione; FSO760LQ2L; NSC-56901; DTXSID00221218
Molecular weight: 113.08
Exact mass: 113.02
InChIKey: GEWRKGDRYZIFNP-UHFFFAOYSA-N

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5-Azauracil 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Azauracil?

5-Azauracil has molecular formula C3H3N3O2. Molecular weight about 113.08 g·mol⁻¹.

What is the CAS number of 5-Azauracil?

The CAS Registry Number for 5-Azauracil is 71-33-0.

Run AI retrosynthesis for 5-Azauracil Target catalog AI tools overview

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Related targets

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.