- Double-bond stereo
- 3 of 3 defined stereocentres
5-{(1E)-3-[(4-Azidobenzoyl)amino]-1-propen-1-yl}-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)
c1cc(ccc1C(=O)NC/C=C/c2cn(c(=O)[nH]c2=O)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N=[N+]=[N-]
InChI=1S/C19H23N6O15P3/c20-24-23-13-5-3-11(4-6-13)17(27)21-7-1-2-12-9-25(19(29)22-18(12)28)16-8-14(26)15(38-16)10-37-42(33,34)40-43(35,36)39-41(30,31)32/h1-6,9,14-16,26H,7-8,10H2,(H,21,27)(H,33,34)(H,35,36)(H,22,28,29)(H2,30,31,32)/b2-1+/t14-,15+,16+/m0/s1
FQCINQPNWBUIME-HRTYSXDVSA-N
CSID:4943704, http://www.chemspider.com/Chemical-Structure.4943704.html (accessed 23:23, Apr 19, 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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