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-4-methylpentanoate (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-4-methylpentanoate(non-preferred name);73179-48-3;AC1L4T2F;AC1Q5X32;KST-1A7930;AR-1A2979;1,2-Di(adenosine-N(6)-yl)ethane-2'(3')-O-L-leucyl derivative;L-Leucine, 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-4-methylpentanoate |
CAS: | 64542-53-6 |
Molecular Formula: | C28H39N11O9 |
Molecular Weight: | 673.6776 |
InChI: | InChI=1/C28H39N11O9/c1-12(2)5-13(29)28(45)48-21-15(7-41)47-27(20(21)44)39-11-37-17-23(33-9-35-25(17)39)31-4-3-30-22-16-24(34-8-32-22)38(10-36-16)26-19(43)18(42)14(6-40)46-26/h8-15,18-21,26-27,40-44H,3-7,29H2,1-2H3,(H,30,32,34)(H,31,33,35)/t13-,14+,15+,18+,19+,20+,21+,26+,27+/m0/s1 |
Molecular Structure: |
![(C28H39N11O9) (2r,3s,4r,5r)-5-(6-{[2-({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-pu...](https://img1.guidechem.com/structure/image/64542-53-6.png) |
Properties |
Flash Point: | 584.3°C |
Boiling Point: | 1042.5°C at 760 mmHg |
Density: | 1.82g/cm3 |
Refractive index: | 1.813 |
Flash Point: | 584.3°C |
Safety Data |
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