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(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
[CAS# 151898-26-9]

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Identification
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
Synonyms 8-BROMO-CADP-RIBOSE
Molecular Structure CAS#: 151898-26-9, (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-3lambda<Sup>5</Sup>,5lambda<Sup>5</Sup>-Diphosphabicyclo[6.3.0]Undecan-3-Yl]Oxy]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol
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
Properties
Density 2.743g/cm3 (Cal.)
Boiling point 940.963°C at 760 mmHg (Cal.)
Flash point 522.876°C (Cal.)
Refractive index 1.954 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (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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