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化学结构 |
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化学式 |
C51H66N12O17P2 |
CAS号 |
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IUPAC Name |
2,2-二甲基丙基2-[[1-[5-[6-氨基-2-[3-[2-[[1-[4-(6-aminopurin-9-基)-2-氧代-3a,4,6,6a-四氢呋喃并[3,4-d][1,3]二氧杂环戊烯-6-基]乙氧基-phenoxyphosphoryl]氨基]propanoyloxy]-2,2-二甲基丙基]嘌呤-9-基]-3,4-dihydroxyoxolan-2-基]乙氧基-phenoxyphosphoryl]氨基]丙酸酯 2,2-dimethylpropyl 2-[[1-[5-[6-amino-2-[3-[2-[[1-[4-(6-aminopurin-9-yl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethoxy-phenoxyphosphoryl]amino]propanoyloxy]-2,2-dimethylpropyl]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]ethoxy-phenoxyphosphoryl]amino]propanoate |
InChI |
InChI=1S/C51H66N12O17P2/c1-26(47(66)71-21-50(5,6)7)60-81(69,79-30-16-12-10-13-17-30)77-28(3)37-35(64)36(65)45(73-37)63-25-57-34-42(53)58-32(59-44(34)63)20-51(8,9)22-72-48(67)27(2)61-82(70,80-31-18-14-11-15-19-31)78-29(4)38-39-40(76-49(68)75-39)46(74-38)62-24-56-33-41(52)54-23-55-43(33)62/h10-19,23-29,35-40,45-46,64-65H,20-22H2,1-9H3,(H,60,69)(H,61,70)(H2,52,54,55)(H2,53,58,59) |
InChI Key |
LBDSBRZSDSVKSG-UHFFFAOYSA-N |
Canonical SMILES |
CC(C1C(C(C(O1)N2C=NC3=C(N=C(N=C32)CC(C)(C)COC(=O)C(C)NP(=O)(OC4=CC=CC=C4)OC(C)C5C6C(C(O5)N7C=NC8=C(N=CN=C87)N)OC(=O)O6)N)O)O)OP(=O)(NC(C)C(=O)OCC(C)(C)C)OC9=CC=CC=C9 |
别名 |
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