Molecular Formula: C₈₆H₁₀₆N₃₄O₆₂P₈

Molecular weight: 2855.742528

InChi: InChI=1S/C86H106N34O62P8/c87-34-1-4-113(84(139)103-34)72-44(126)43(125)26(168-72)9-158-183(142,143)179-60-33(174-78(51(60)133)119-22-100-41-67(119)108-81(91)111-70(41)136)16-165-187(150,151)178-57-29(170-74(48(57)130)115-6-3-36(123)106-86(115)141)12-162-188(152,153)180-58-30(171-75(49(58)131)116-19-97-38-62(88)93-17-95-64(38)116)13-163-186(148,149)177-56-28(169-73(47(56)129)114-5-2-35(122)105-85(114)140)11-161-189(154,155)181-59-31(172-76(50(59)132)117-20-98-39-63(89)94-18-96-65(39)117)14-164-190(156,157)182-61-32(173-79(52(61)134)120-23-101-42-68(120)109-82(92)112-71(42)137)15-160-185(146,147)176-55-27(166-53(45(55)127)24-7-37(124)104-83(138)102-24)10-159-184(144,145)175-54-25(8-121)167-77(46(54)128)118-21-99-40-66(118)107-80(90)110-69(40)135/h1-7,17-23,25-33,43-61,72-79,121,125-134H,8-16H2,(H,142,143)(H,144,145)(H,146,147)(H,148,149)(H,150,151)(H,152,153)(H,154,155)(H,156,157)(H2,87,103,139)(H2,88,93,95)(H2,89,94,96)(H,105,122,140)(H,106,123,141)(H3,90,107,110,135)(H3,91,108,111,136)(H3,92,109,112,137)(H2,102,104,124,138)/t25-,26-,27-,28-,29-,30-,31-,32-,33-,43-,44-,45+,46-,47-,48-,49-,50-,51-,52-,53+,54-,55-,56-,57-,58-,59-,60-,61-,72-,73-,74-,75-,76-,77-,78-,79-/m1/s1

InChi Key: FSRLIXLSKUBNSP-JIMAPFCHSA-N

SMILES: [C@H]1(n2c3c(nc2)c(=O)[nH]c(n3)N)[C@@H]([C@@H]([C@H](O1)COP(=O)(O[C@H]1[C@H]([C@@H](O[C@@H]1COP(=O)(O[C@H]1[C@H]([C@@H](O[C@@H]1CO)n1c2c(nc1)c(=O)[nH]c(n2)N)O)O)c1[nH]c(=O)[nH]c(=O)c1)O)O)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c2c(nc1)c(ncn2)N)O)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c(=O)[nH]c(=O)cc1)O)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c2c(nc1)c(ncn2)N)O)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c(=O)[nH]c(=O)cc1)O)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c2c(nc1)c(=O)[nH]c(n2)N)O)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c(=O)nc(cc1)N)O)O)O)O)O)O)O)O)O

Chemical Name
5'-r(GUG AUA UGC)-3'

External Links
PubChem

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