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化学结构 |
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化学式 |
C37H41ClN10O5 |
CAS号 |
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IUPAC Name |
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]-3-羟基丙酰胺 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]-3-hydroxypropanamide |
InChI |
InChI=1S/C37H41ClN10O5/c38-48(30(50)14-17-49)29-18-28(32(51)33(29)52)47-22-41-31-34(40-20-27(23-8-3-1-4-9-23)24-10-5-2-6-11-24)44-36(45-35(31)47)46-16-13-26(21-46)43-37(53)42-25-12-7-15-39-19-25/h1-12,15,19,22,26-29,32-33,49,51-52H,13-14,16-18,20-21H2,(H,40,44,45)(H2,42,43,53)/t26-,28-,29+,32+,33-/m1/s1 |
InChI Key |
FAZYGRCFWHXFSR-YWAMUMRZSA-N |
Canonical SMILES |
C1CN(CC1NC(=O)NC2=CN=CC=C2)C3=NC(=C4C(=N3)N(C=N4)C5CC(C(C5O)O)N(C(=O)CCO)Cl)NCC(C6=CC=CC=C6)C7=CC=CC=C7 |
别名 |
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