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- 6 of 6 defined stereocentres
N-[({(2S,3R)-3-[(3-Cyclohexyl-L-alanyl)amino]-4-hydroxy-2-butanyl}oxy)carbonyl]-2'-deoxy-2'-methylenecytidine
C[C@@H]([C@@H](CO)NC(=O)[C@H](CC1CCCCC1)N)OC(=O)Nc2ccn(c(=O)n2)[C@H]3C(=C)[C@@H]([C@H](O3)CO)O
InChI=1S/C24H37N5O8/c1-13-20(32)18(12-31)37-22(13)29-9-8-19(27-23(29)34)28-24(35)36-14(2)17(11-30)26-21(33)16(25)10-15-6-4-3-5-7-15/h8-9,14-18,20,22,30-32H,1,3-7,10-12,25H2,2H3,(H,26,33)(H,27,28,34,35)/t14-,16-,17+,18+,20-,22+/m0/s1
QGNVFXULZBHREN-HWDWZLQRSA-N
CSID:23293465, http://www.chemspider.com/Chemical-Structure.23293465.html (accessed 08:26, Jul 27, 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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