Molecular properties
- Formula
- C9H11F2N3O4
- Molar mass
- 263.20 g·mol−1
- Exact mass
- 263.0718 Da
- 5
- PubChem CID
- 60750
Molecule record
4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
C9H11F2N3O4
263.20 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2',2'-Difluorodeoxycytidine
- 2',2'-difluoro-2'-deoxycytidine
- 2'-Deoxy-2',2'-difluorocytidine
- 2'-deoxy-2'-difluorocytidine
- 2'deoxy-2',2'-difluorocytidine
- 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
- 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
- 95058-81-4
Show all 24 synonyms
- B76N6SBZ8R
- CHEBI:175901
- DFdCyd
- DTXCID1020487
- DTXSID3040487
- Gemcitabina
- Gemcitabinum
- Hydrochloride, Gemcitabine
- L01BC05
- LY-188011
- LY188011
- NSC-613327
- RefChem:922148
- dFdC
- gemcitabine
- gemicitabine
Structure identifiers
- Canonical SMILES
- Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1
- Isomeric SMILES
- C1=CN(C(=O)N=C1N)[C@H]2C([C@@H]([C@H](O2)CO)O)(F)F
- InChI
- InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1
- InChIKey
- SDUQYLNIPVEERB-QPPQHZFASA-N
- PubChem CID
- 60750
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.