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化学结构 |
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化学式 |
C38H43ClN10O6S |
CAS号 |
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IUPAC Name |
N-氯-N-[(1S,2R,3S,4R)-4-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[(3-磺酰基苯基)carbamoylamino]吡咯烷-1-基]嘌呤-9-基]-2,3-dihydroxycyclopentyl]丙酰胺 N-chloro-N-[(1S,2R,3S,4R)-4-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[(3-sulfamoylphenyl)carbamoylamino]pyrrolidin-1-yl]purin-9-yl]-2,3-dihydroxycyclopentyl]propanamide |
InChI |
InChI=1S/C38H43ClN10O6S/c1-2-31(50)49(39)30-19-29(33(51)34(30)52)48-22-42-32-35(41-20-28(23-10-5-3-6-11-23)24-12-7-4-8-13-24)45-37(46-36(32)48)47-17-16-26(21-47)44-38(53)43-25-14-9-15-27(18-25)56(40,54)55/h3-15,18,22,26,28-30,33-34,51-52H,2,16-17,19-21H2,1H3,(H2,40,54,55)(H,41,45,46)(H2,43,44,53)/t26-,29-,30+,33+,34-/m1/s1 |
InChI Key |
IBLDDLLFDWTAAQ-GUPBEZAPSA-N |
Canonical SMILES |
CCC(=O)N(C1CC(C(C1O)O)N2C=NC3=C(N=C(N=C32)N4CCC(C4)NC(=O)NC5=CC(=CC=C5)S(=O)(=O)N)NCC(C6=CC=CC=C6)C7=CC=CC=C7)Cl |
别名 |
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