- 4 of 4 defined stereocentres
3'-C-(4-Azidobenzoyl)guanosine 5'-(tetrahydrogen triphosphate)
c1cc(ccc1C(=O)[C@]2([C@H](O[C@H]([C@@H]2O)n3cnc4c3[nH]c(nc4=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N=[N+]=[N-]
InChI=1S/C17H19N8O15P3/c18-16-21-13-10(14(28)22-16)20-6-25(13)15-12(27)17(29,11(26)7-1-3-8(4-2-7)23-24-19)9(38-15)5-37-42(33,34)40-43(35,36)39-41(30,31)32/h1-4,6,9,12,15,27,29H,5H2,(H,33,34)(H,35,36)(H2,30,31,32)(H3,18,21,22,28)/t9-,12+,15-,17+/m1/s1
SCTZTRHNDRIJBS-JOGDPCBZSA-N
CSID:118769, http://www.chemspider.com/Chemical-Structure.118769.html (accessed 12:07, Mar 29, 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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