Identification |
Name: | 3,8-diamino-5-ethyl-6-phenylphenanthridinium [(2R,3S,4R,5R)-5-(4-amino-5-iodo-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl phosphate ( |
Synonyms: | 3,8-diamino-5-ethyl-6-phenylphenanthridinium[(2r,3s,4r,5r)-5-(4-amino-5-iodo-2-oxopyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl[(2r,3s,4r,5r)-5-(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl phosphate(non-preferred name);AC1L4T2R;AC1Q6P56;AR-1F0243;Ethidium-5-iodocytidylyl(3'-5')guanosine;[(2R,3S,4R,5R)-5-(4-amino-5-iodo-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate; 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;Guanosine, 5-iodocytidylyl-(3'-5')-, ion(1-), 3,8-diamino-5-ethyl-6-phenylphenanthridinium |
CAS: | 64822-98-6 |
Molecular Formula: | C40H43IN11O12P |
Molecular Weight: | 1027.7142 |
InChI: | InChI=1/C21H19N3.C19H24IN8O12P/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;20-5-1-27(19(34)24-13(5)21)16-11(31)9(29)6(39-16)2-37-41(35,36)38-3-7-10(30)12(32)17(40-7)28-4-23-8-14(28)25-18(22)26-15(8)33/h3-13,23H,2,22H2,1H3;1,4,6-7,9-12,16-17,29-32H,2-3H2,(H,35,36)(H2,21,24,34)(H3,22,25,26,33)/t;6-,7-,9-,10-,11-,12-,16-,17-/m.1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 589.2°C |
Boiling Point: | 1050.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 589.2°C |
Safety Data |
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