5-Fluorocytidine (C9H12FN3O5)

5-Fluorocytidine (C9H12FN3O5; CAS 2341-22-2) is a practical retrosynthesis target. 5-Fluorocytidine presents a C9 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 5-Fluorocytidine
CAS: 2341-22-2
Formula: C9H12FN3O5
Approx. MW: 261.21
SMILES: Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1F
PubChem CID: 16861
Approx. carbons: C9

5-Fluorocytidine structure

Properties

IUPAC name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one
Common names: 5-Fluorocytidine; 2341-22-2; VOR4X0D7WR; DTXSID60177964; CHEBI:38190; 5-fluoro-cytidine; RefChem:535978; DTXCID20100455; 622-623-2; 5-Fluoro Cytidine
Molecular weight: 261.21
Exact mass: 261.08
InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

View on PubChem

5-Fluorocytidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Fluorocytidine?

5-Fluorocytidine has molecular formula C9H12FN3O5. Molecular weight about 261.21 g·mol⁻¹.

What is the CAS number of 5-Fluorocytidine?

The CAS Registry Number for 5-Fluorocytidine is 2341-22-2.

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

Open the planner with 5-Fluorocytidine preloaded, then keep routes that match CAS 2341-22-2.

Related targets

Similar compounds

(2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane 1-(3-(trifluoromethoxy)phenyl)ethanone 1-(3-Chloropropoxy)-4-fluorobenzene 1-(allyloxy)-2-bromobenzene

Browse the full target catalog

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.