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Gemcitabine
CAS: 95058-81-4 | C9H11F2N3O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
95058-81-4
Molecular Formula:
C9H11F2N3O4
Molecular Mass:
263.20 g/mol
Names and Synonyms:
Gemcitabine
Cytidine, 2′-deoxy-2′,2′-difluoro-
2′-Deoxy-2′,2′-difluorocytidine
LY 188011
Gemcitabine
DDFC
2′,2′-Difluoro-2′-deoxycytidine
2′,2′-Difluorodeoxycytidine
DFdC
NSC 613327
DFdCyd
Gamcitabine
Folfugem
Gemcel
GemLip
Zefei
Identifiers:
SMILES:
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(O)n1
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
Key Properties
Melting Point
72.6 °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 | 263.20 g/mol | CAS Common Chemistry |
| 263.2 g/mol | RDKit | |
| 263.071762272 g/mol | RDKit | |
| Canonical SMILES | O=C1N=C(N)C=CN1C2OC(CO)C(O)C2(F)F | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=SDUQYLNIPVEERB-QPPQHZFASA-N | CAS Common Chemistry |
| Melting Point | 72.6 °C | CAS Common Chemistry |
| Name | Gemcitabine | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 111.59000000000002 Ų | RDKit |
| LogP | -1.0459300000000005 | RDKit |
| Molar Refractivity | 51.69610000000002 | RDKit |
