6-Azathymine (C4H5N3O2)

6-Azathymine presents a C4 framework, aromatic rings (formula C4H5N3O2, CAS 932-53-6). ChemicalTool Reaction can propose ranked disconnections for 6-Azathymine from the SMILES Cc1n[nH]c(=O)[nH]c1=O.

Target: 6-Azathymine
CAS: 932-53-6
Formula: C4H5N3O2
Approx. MW: 127.10
SMILES: Cc1n[nH]c(=O)[nH]c1=O
PubChem CID: 70269
Approx. carbons: C4

6-Azathymine structure

Properties

IUPAC name: 6-methyl-2H-1,2,4-triazine-3,5-dione
Common names: 6-Azathymine; 932-53-6; 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione; 5-Methyl-6-azauracil; Azathymine; 6-Methyl-as-triazine-3,5-(2H,4H)-dione; 6-Methyl-1,2,4-triazine-3,5-dione; 3,5-Dihydroxy-6-methyl-1,2,4-triazine; as-Triazine-3,5(2H,4H)-dione, 6-methyl-; ZWX58T58ZA
Molecular weight: 127.10
Exact mass: 127.04
InChIKey: XZWMZFQOHTWGQE-UHFFFAOYSA-N

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6-Azathymine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Azathymine?

6-Azathymine has molecular formula C4H5N3O2. Molecular weight about 127.10 g·mol⁻¹.

What is the CAS number of 6-Azathymine?

The CAS Registry Number for 6-Azathymine is 932-53-6.

Run AI retrosynthesis for 6-Azathymine Target catalog AI tools overview

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Related targets

Similar compounds

1-Methyl-1H-pyrazole 1-methylimidazole 2-Amino-5-bromopyrimidine 2-Chloropyrazine 2-Chloropyrimidine 2-Chlorothiophene

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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.