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化学结构 |
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化学式 |
C44H47ClN10O5 |
CAS号 |
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IUPAC Name |
(2R)-N-氯-N-[(1S,2R,3S,4R)-4-[6-(2,2-diphenylethylamino)-2-[(3R)-3-(吡啶-3-ylcarbamoylamino)吡咯烷-1-基]嘌呤-9-基]-2,3-dihydroxycyclopentyl]-2-phenylmethoxypropanamide (2R)-N-chloro-N-[(1S,2R,3S,4R)-4-[6-(2,2-diphenylethylamino)-2-[(3R)-3-(pyridin-3-ylcarbamoylamino)pyrrolidin-1-yl]purin-9-yl]-2,3-dihydroxycyclopentyl]-2-phenylmethoxypropanamide |
InChI |
InChI=1S/C44H47ClN10O5/c1-28(60-26-29-12-5-2-6-13-29)42(58)55(45)36-22-35(38(56)39(36)57)54-27-48-37-40(47-24-34(30-14-7-3-8-15-30)31-16-9-4-10-17-31)51-43(52-41(37)54)53-21-19-33(25-53)50-44(59)49-32-18-11-20-46-23-32/h2-18,20,23,27-28,33-36,38-39,56-57H,19,21-22,24-26H2,1H3,(H,47,51,52)(H2,49,50,59)/t28-,33-,35-,36+,38+,39-/m1/s1 |
InChI Key |
WRYRLEJFWJXUHK-BTWQRXQKSA-N |
Canonical SMILES |
CC(C(=O)N(C1CC(C(C1O)O)N2C=NC3=C(N=C(N=C32)N4CCC(C4)NC(=O)NC5=CN=CC=C5)NCC(C6=CC=CC=C6)C7=CC=CC=C7)Cl)OCC8=CC=CC=C8 |
别名 |
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