[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
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![[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd9095eab8fa4ca59c9d1a0577a2a413.png "[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate")
[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
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CAS No:
128028-70-6
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Formula:
C45H81N5O14P2
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Chemical Name:
[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
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Synonyms:
AZTdpdg;AZT Diphosphate dipalmitoylglycerol (liposomal formulation);128028-70-6;Thymidine 5'-(trihydrogen diphosphate), 3'-azido-3'-deoxy-, P'-(2,3-bis((1-oxohexadecyl)oxy)propyl) ester, (R)-;Thymidine 5'-(trihydrogen diphosphate), 3'-azido-3'-deoxy-, P'-[2,3-bis[(1-oxohexadecyl)oxy]propyl] ester, (R)-;DTXSID60155782;[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate;[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
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CAS No:
[(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate Basic Attributes
978.1 g/mol
977.52552627 g/mol
DTXSID60155782
Computed Properties
Molecular Weight:978.1
XLogP3:12.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:43
Exact Mass:977.52552627
Monoisotopic Mass:977.52552627
Topological Polar Surface Area:228
Heavy Atom Count:66
Complexity:1600
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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