N4-Acetylcytosine (C6H7N3O2)

N4-Acetylcytosine presents a C6 framework, aromatic rings, an amide (formula C6H7N3O2, CAS 14631-20-0). ChemicalHelper Reaction can propose ranked disconnections for N4-Acetylcytosine from the SMILES CC(=O)Nc1ccnc(=O)[nH]1.

Target: N4-Acetylcytosine
CAS: 14631-20-0
Formula: C6H7N3O2
Approx. MW: 153.14
SMILES: CC(=O)Nc1ccnc(=O)[nH]1
PubChem CID: 99309
Approx. carbons: C6

N4-Acetylcytosine structure

Properties

Molecular weight: 153.14

View on PubChem

N4-Acetylcytosine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N4-Acetylcytosine?

N4-Acetylcytosine has molecular formula C6H7N3O2. Molecular weight about 153.14 g·mol⁻¹.

What is the CAS number of N4-Acetylcytosine?

The CAS Registry Number for N4-Acetylcytosine is 14631-20-0.

Run AI retrosynthesis for N4-Acetylcytosine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H7N3O2.

Related targets

Similar compounds

(4-Bromophenyl)urea 1-Acetyl-2-phenylhydrazine 2-Acetamidothiazole 2-Benzimidazolylurea 2'-Chloroacetanilide 4-Acetamidobenzenesulfonamide

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References & tools

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