Identification
Classification |
Biochemical >> Nucleoside drugs >> Nucleoside intermediate |
Name |
8-Bromo-Adenosine Cyclic 3',5'-(Hydrogen Phosphate) |
Synonyms |
(1S,6R,8R,9R)-8-(6-Amino-8-Bromo-Purin-9-Yl)-3-Hydroxy-3-Oxo-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol; (1S,6R,8R,9R)-8-(6-Amino-8-Bromo-9-Purinyl)-3-Hydroxy-3-Oxo-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol; (1S,6R,8R,9R)-8-(6-Amino-8-Bromo-Purin-9-Yl)-3-Hydroxy-3-Keto-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C10H11BrN5O6P |
Molecular Weight |
408.10 |
CAS Registry Number |
23583-48-4 |
EINECS |
245-760-6 |
SMILES |
[C@H]2(O[C@H]1[C@@H](O[P](OC1)(=O)O)[C@H]2O)[N]3C4=C(N=C3Br)C(=NC=N4)N |
InChI |
1S/C10H11BrN5O6P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1 |
InChIKey |
DVKQVRZMKBDMDH-UUOKFMHZSA-N |
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