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5-Fluoro-2′-Deoxycytidine
CAS: 10356-76-0 | C9H12FN3O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10356-76-0
Molecular Formula:
C9H12FN3O4
Molecular Mass:
245.21 g/mol
Names and Synonyms:
5-Fluoro-2′-Deoxycytidine
Cytidine, 2′-deoxy-5-fluoro-
2′-Deoxy-5-fluorocytidine
5-Fluoro-2′-deoxycytidine
Ro 5-1090
5-Fluorodeoxycytidine
NSC 48006
Identifiers:
SMILES:
N=c1nc(O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F
InChI:
InChI=1S/C9H12FN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
Key Properties
Melting Point
163 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 245.21 g/mol | CAS Common Chemistry |
| 245.20999999999998 g/mol | RDKit | |
| 245.081184084 g/mol | RDKit | |
| Canonical SMILES | O=C1N=C(N)C(F)=CN1C2OC(CO)C(O)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C9H12FN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=IDYKCXHJJGMAEV-RRKCRQDMSA-N | CAS Common Chemistry |
| Melting Point | 163 °C | CAS Common Chemistry |
| Name | 5-Fluoro-2′-deoxycytidine | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 111.59 Ų | RDKit |
| LogP | -1.1520300000000003 | RDKit |
| Molar Refractivity | 51.32410000000002 | RDKit |
