Identification |
Name: | (2R,3S,4R,5R)-5-(6-{[2-({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-yl}amino)ethyl]amino}-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl (2S)-2-amino-3-phenylpropanoate (non-preferred name) |
Synonyms: | (2r,3s,4r,5r)-5-(6-{[2-({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)ethyl]amino}-9h-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl(2s)-2-amino-3-phenylpropanoate(non-preferred name);73179-47-2;AC1L4T2C;AC1Q5X33;KST-1A7929;AR-1A2978;1,2-Bi-(adenosine-N(6)-yl)ethane-2'(3')-O-L-phenylalanyl derivative;L-Phenylalanine, 2'(or 3')-ester with N,N'-1,2-ethanediylbis(adenosine);[(2R,3S,4R,5R)-5-[6-[2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] (2S)-2-amino-3-phenylpropanoate |
CAS: | 64542-52-5 |
Molecular Formula: | C31H37N11O9 |
Molecular Weight: | 707.6938 |
InChI: | InChI=1/C31H37N11O9/c32-16(8-15-4-2-1-3-5-15)31(48)51-24-18(10-44)50-30(23(24)47)42-14-40-20-26(36-12-38-28(20)42)34-7-6-33-25-19-27(37-11-35-25)41(13-39-19)29-22(46)21(45)17(9-43)49-29/h1-5,11-14,16-18,21-24,29-30,43-47H,6-10,32H2,(H,33,35,37)(H,34,36,38)/t16-,17+,18+,21+,22+,23+,24+,29+,30+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 619.1°C |
Boiling Point: | 1100.1°C at 760 mmHg |
Density: | 1.81g/cm3 |
Refractive index: | 1.83 |
Flash Point: | 619.1°C |
Safety Data |
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