Dihydrouracil (C4H6N2O2)

dihydrouracil presents a C4 framework, an amide (formula C4H6N2O2, CAS 504-07-4). ChemicalTool Reaction can propose ranked disconnections for dihydrouracil from the SMILES O=C1CCNC(=O)N1.

Target: Dihydrouracil
CAS: 504-07-4
Formula: C4H6N2O2
Approx. MW: 114.10
SMILES: O=C1CCNC(=O)N1
PubChem CID: 649
Approx. carbons: C4

Dihydrouracil structure

Properties

Molecular weight: 114.10

View on PubChem

Dihydrouracil 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dihydrouracil?

Dihydrouracil has molecular formula C4H6N2O2. Molecular weight about 114.10 g·mol⁻¹.

What is the CAS number of Dihydrouracil?

The CAS Registry Number for Dihydrouracil is 504-07-4.

Run AI retrosynthesis for Dihydrouracil Target catalog AI tools overview

Open the planner with Dihydrouracil preloaded, then keep routes that match CAS 504-07-4.

Related targets

Similar compounds

1-Methylhydantoin 5-Methylhydantoin allantoin Barbituric Acid Maleimide Methylguanidineacetic acid

Browse the full target catalog

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.