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Name | (2S,3R,4S,5R)-2-[[(1S,8R,10R,11R)-10-(6-Amino-8-Bromo-Purin-9-Yl)-5,11-Dihydroxy-3,5-Dioxo-2,4,6,9-Tetraoxa-3lambda5,5lambda5-Diphosphabicyclo[6.3.0]Undecan-3-Yl]Oxy]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol |
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Synonyms | 8-BROMO-CADP-RIBOSE |
Molecular Structure | ![]() |
Molecular Formula | C15H20BrN5O13P2 |
Molecular Weight | 620.20 |
CAS Registry Number | 151898-26-9 |
SMILES | c1nc(c2c(n1)n(c(n2)Br)C3C(C4C(O3)COP(=O)(OP(=O)(O4)OC5C(C(C(O5)CO)O)O)O)O)N |
InChI | 1S/C15H20BrN5O13P2/c16-15-20-6-11(17)18-3-19-12(6)21(15)13-9(25)10-5(30-13)2-29-35(26,27)34-36(28,32-10)33-14-8(24)7(23)4(1-22)31-14/h3-5,7-10,13-14,22-25H,1-2H2,(H,26,27)(H2,17,18,19)/t4-,5-,7-,8-,9-,10-,13-,14+,36?/m1/s1 |
InChIKey | PLQQKRPSINJWTK-VNMBDIRDSA-N |
Density | 2.743g/cm3 (Cal.) |
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Boiling point | 940.963°C at 760 mmHg (Cal.) |
Flash point | 522.876°C (Cal.) |
Refractive index | 1.954 (Cal.) |
SDS | Available |
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