Identification |
Name: | S-(10-{[(2S,5R)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-2-yl]methoxy}-2,2-dimethyl-10-oxido-3-oxo-9,11-dioxa-4-thia-10lambda~5~-phosphapentadecan-15-yl) 2,2-dimethylpropanethioate |
Synonyms: | tBuSATB-ddA;Bis(S-pivaloyl-4-thiobutyl)-2',3'-dideoxy-5''-adenosinyl -phosphate;202478-79-3;s-(10-{[(2s,5r)-5-(6-amino-9h-purin-9-yl)tetrahydrofuran-2-yl]methoxy}-2,2-dimethyl-10-oxido-3-oxo-9,11-dioxa-4-thia-10|E5-phosphapentadecan-15-yl) 2,2-dimethylpropanethioate;5'-Adenylic acid, 2',3'-dideoxy-, bis(4-((2,2-dimethyl-1-oxopropyl)thio)butyl) ester;5'-Adenylic acid, 2',3'-dideoxy-, bis[4-[(2,2-dimethyl-1-oxopropyl)thio]butyl] ester;AC1LA1F1;AC1Q6T2Q;AR-1L3187;S-[4-[[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-[4-(2,2-dimethylpropanoylsulfanyl)butoxy]phosphoryl]oxybutyl] 2,2-dimethylpropanethioate |
CAS: | 202478-79-3 |
Molecular Formula: | C28H46N5O7PS2 |
Molecular Weight: | 659.7979 |
InChI: | InChI=1/C28H46N5O7PS2/c1-27(2,3)25(34)42-15-9-7-13-37-41(36,38-14-8-10-16-43-26(35)28(4,5)6)39-17-20-11-12-21(40-20)33-19-32-22-23(29)30-18-31-24(22)33/h18-21H,7-17H2,1-6H3,(H2,29,30,31)/t20-,21+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 421.3°C |
Boiling Point: | 773°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 421.3°C |
Safety Data |
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