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Name |
2'-Deoxy-L-thymidine |
EINECS | 608-961-3 |
CAS No. | 3424-98-4 | Density | 1.452 g/cm3 |
PSA | 104.55000 | LogP | -1.51430 |
Solubility | N/A | Melting Point |
188-190 °C |
Formula | C10H14N2O5 | Boiling Point | N/A |
Molecular Weight | 242.232 | Flash Point | N/A |
Transport Information | N/A | Appearance | White solid |
Safety | 24/25 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Thymine,1-(2-deoxy-b-L-erythro-pentofuranosyl)-(7CI,8CI);Epavudine;L-Thymidine;NV 02B;Telbivudine;b-L-Thymidine; |
Article Data | 18 |
IUPAC Name: 1-[(2R,4R,5S)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Following is the structure of Telbivudine (CAS NO.3424-98-4):
Empirical Formula: C10H14N2O5
Molecular Weight: 242.2286 g/mol
Index of Refraction: 1.584
Molar Refractivity: 55.845 cm3
Molar Volume: 166.79 cm3
Density: 1.452 g/cm3
Melting point: 188-190 °C
Surface Tension: 62.276 dyne/cm
Product Categories of Telbivudine (CAS NO.3424-98-4) API intermediates; Anti-virals; Bases & Related Reagents; Carbohydrates & Derivatives; Intermediates & Fine Chemicals; Nucleotides; Pharmaceuticals
Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@H](O2)CO)O
InChI: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8-/m1/s1
InChIKey: IQFYYKKMVGJFEH-GJMOJQLCSA-N
Telbivudine (CAS NO.3424-98-4) can be used as Nucleoside analog ; specific inhibitor of hepatitis B virus (HBV) replication , and Antiviral .
Telbivudine , its cas register number is 3424-98-4. It also can be called 1-(2-Deoxy-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione ; Epavudine ; L-Thymidine ; Telbivudin ; 2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-L-erythro-pentofuranosyl)-5-methyl- ; Tyzeka ; 2'-Deoxy-L-thymidine ; and beta-L-Thymidine . Its classification code are Antiviral and Treatment of hepatitis B infection.