- 10 of 10 defined stereocentres
(5S)-5'-O-(5-Amino-5-deoxy-beta-D-ribofuranosyl)-5'-C-{(2S)-5-[(4-butylphenyl)carbamoyl]-1,4-dimethyl-3-oxo-2,3,4,7-tetrahydro-1H-1,4-diazepin-2-yl}uridine
CCCCc1ccc(cc1)NC(=O)C2=CCN([C@H](C(=O)N2C)[C@@H]([C@@H]3[C@H]([C@H]([C@@H](O3)n4ccc(=O)[nH]c4=O)O)O)O[C@H]5[C@@H]([C@@H]([C@H](O5)CN)O)O)C
InChI=1S/C32H44N6O11/c1-4-5-6-16-7-9-17(10-8-16)34-28(44)18-11-13-36(2)21(29(45)37(18)3)26(49-31-25(43)22(40)19(15-33)47-31)27-23(41)24(42)30(48-27)38-14-12-20(39)35-32(38)46/h7-12,14,19,21-27,30-31,40-43H,4-6,13,15,33H2,1-3H3,(H,34,44)(H,35,39,46)/t19-,21+,22-,23+,24-,25-,26+,27+,30-,31+/m1/s1
RQVDLVWYEOCAJE-KDHSHZOVSA-N
CSID:34524069, http://www.chemspider.com/Chemical-Structure.34524069.html (accessed 21:14, Apr 17, 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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