Try beta.chemspider
- 4 of 4 defined stereocentres
(2S,3S,4R,5R)-5-(6-[(2,2-Diphenylethyl)amino]-2-{[2-(4-{[4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzoyl]amino}phenyl)ethyl]amino}-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydro-2-furancarboxamide (non- preferred name)
CCNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2nc(nc3NCC(c4ccccc4)c5ccccc5)NCCc6ccc(cc6)NC(=O)c7cc(c(c(c7)C(C)(C)C)O)C(C)(C)C)O)O
InChI=1S/C49H58N8O6/c1-8-50-45(62)41-39(59)40(60)46(63-41)57-28-53-37-42(52-27-34(30-15-11-9-12-16-30)31-17-13-10-14-18-31)55-47(56-43(37)57)51-24-23-29-19-21-33(22-20-29)54-44(61)32-25-35(48(2,3)4)38(58)36(26-32)49(5,6)7/h9-22,25-26,28,34,39-41,46,58-60H,8,23-24,27H2,1-7H3,(H,50,62)(H,54,61)(H2,51,52,55,56)/t39-,40+,41-,46+/m0/s1
ZICUBSLOCNALOA-FWBSXESASA-N
CSID:28508215, http://www.chemspider.com/Chemical-Structure.28508215.html (accessed 02:17, Jul 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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