Lumazine (C6H4N4O2)

Lumazine presents a C6 framework, aromatic rings (formula C6H4N4O2, CAS 487-21-8). ChemicalTool Reaction can propose ranked disconnections for Lumazine from the SMILES O=c1[nH]c(=O)c2nccnc2[nH]1.

Target: Lumazine
CAS: 487-21-8
Formula: C6H4N4O2
Approx. MW: 164.12
SMILES: O=c1[nH]c(=O)c2nccnc2[nH]1
PubChem CID: 10250
Approx. carbons: C6

Lumazine structure

Properties

IUPAC name: 1H-pteridine-2,4-dione
Common names: Lumazine; 487-21-8; 2,4-Pteridinediol; 2,4-DIHYDROXYPTERIDINE; 2,4(1H,3H)-Pteridinedione; pteridine-2,4-diol; Lumazin; 1H-pteridine-2,4-dione; Pteridine-2,4-dione; 2,4(3H,8H)-Pteridinedione
Molecular weight: 164.12
Exact mass: 164.03
InChIKey: UYEUUXMDVNYCAM-UHFFFAOYSA-N

View on PubChem

Lumazine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Lumazine?

Lumazine has molecular formula C6H4N4O2. Molecular weight about 164.12 g·mol⁻¹.

What is the CAS number of Lumazine?

The CAS Registry Number for Lumazine is 487-21-8.

Run AI retrosynthesis for Lumazine Target catalog AI tools overview

Open the planner with Lumazine preloaded, then keep routes that match CAS 487-21-8.

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.