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Name |
Brivudine |
EINECS | 1806241-263-5 |
CAS No. | 69304-47-8 | Density | 1.857 g/cm3 |
PSA | 104.55000 | LogP | -0.45710 |
Solubility | Soluble in water and methanol. | Melting Point |
165 °C |
Formula | C11H13BrN2O5 | Boiling Point | 382.9ºC at 760 mmHg |
Molecular Weight | 333.139 | Flash Point | 185.4ºC |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Uridine,5-(2-bromoethenyl)-2'-deoxy-, (E)-;(E)-5-(2-Bromovinyl)-2'-deoxyuridine;(E)-5-(2-Bromovinyl)deoxyuridine;(E)-5-O-(2-bromoethenyl)-2'-deoxyuridine;5-[(E)-2-Bromoethenyl]-2'-deoxyuridine;Bromovinyldeoxyuridine;Helpin; |
Article Data | 21 |
The Brivudine, with the CAS registry number 69304-47-8, is also known as Bromovinyldeoxyuridine. It belongs to the classification codes Anti-Infective Agents; Antiviral Agents; Drug / Therapeutic Agent; Mutation Data. This chemical's molecular formula is C11H13BrN2O5 and molecular weight is 333.14. What's more, its IUPAC name is called 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. It should be stored in a cool, dry and well-ventilated place. Brivudine is an antiviral drug used in the treatment of herpes zoster.
Physical properties about Brivudine are: (1)ACD/LogP: -0.801; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.80; (4)ACD/LogD (pH 7.4): -0.85; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 8.73; (8)ACD/KOC (pH 7.4): 7.83; (9)#H bond acceptors: 7; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 99.1 Å2; (13)Index of Refraction: 1.709; (14)Molar Refractivity: 69.982 cm3; (15)Molar Volume: 179.359 cm3; (16)Polarizability: 27.743×10-24cm3; (17)Surface Tension: 87.831 dyne/cm; (18)Density: 1.857 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Br[C@H]=CC=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)C2)CO
(2) InChI: InChI=1S/C11H13BrN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h1-2,4,7-9,15-16H,3,5H2,(H,13,17,18)/b2-1+/t7-,8+,9+/m0/s1
(3) InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 1420mg/kg (1420mg/kg) | Chemioterapia Antimicrobica. Vol. 4, Pg. 70, 1981. |