Molecular Formula: C₈₅H₁₀₇N₃₃O₆₀P₈

Molecular weight: 2798.734268

InChi: InChI=1S/C85H107N33O60P8/c86-36-1-5-111(82(134)105-36)72-46(123)45(122)28(164-72)11-154-179(138,139)176-61-34(169-76(52(61)129)115-22-99-41-64(89)93-19-96-67(41)115)17-160-183(146,147)173-58-30(165-73(49(58)126)112-6-2-37(87)106-83(112)135)13-157-182(144,145)174-59-31(166-74(50(59)127)113-7-3-39(120)107-84(113)136)14-159-186(152,153)178-63-35(170-78(54(63)131)117-24-101-43-66(91)95-21-98-69(43)117)18-161-184(148,149)175-60-32(167-75(51(60)128)114-8-4-40(121)108-85(114)137)15-158-185(150,151)177-62-33(168-77(53(62)130)116-23-100-42-65(90)94-20-97-68(42)116)16-156-181(142,143)172-57-29(162-55(47(57)124)26-9-38(88)104-81(133)103-26)12-155-180(140,141)171-56-27(10-119)163-79(48(56)125)118-25-102-44-70(118)109-80(92)110-71(44)132/h1-9,19-25,27-35,45-63,72-79,119,122-131H,10-18H2,(H,138,139)(H,140,141)(H,142,143)(H,144,145)(H,146,147)(H,148,149)(H,150,151)(H,152,153)(H2,86,105,134)(H2,87,106,135)(H2,89,93,96)(H2,90,94,97)(H2,91,95,98)(H,107,120,136)(H,108,121,137)(H3,88,103,104,133)(H3,92,109,110,132)/t27-,28-,29-,30-,31-,32-,33-,34-,35-,45-,46-,47+,48-,49-,50-,51-,52-,53-,54-,55+,56-,57-,58-,59-,60-,61-,62-,63-,72-,73-,74-,75-,76-,77-,78-,79-/m1/s1

InChi Key: LLJJYBXBAWOXTB-FHRCQILCSA-N

SMILES: [C@H]1(n2c3c(nc2)c(ncn3)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]1COP(=O)(O[C@@H]1[C@H](O[C@H]([C@@H]1O)c1[nH]c(=O)nc(c1)N)COP(=O)(O[C@H]1[C@H]([C@@H](O[C@@H]1CO)n1c2c(nc1)c(=O)[nH]c(n2)N)O)O)O)n1c2c(nc1)c(ncn2)N)O)O)n1c(=O)[nH]c(=O)cc1)O)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)n1c(=O)nc(cc1)N)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)nc(cc1)N)O)O)O)O)O)O)O

Chemical Name
5'-r(GCA UAU CAC)-3'

External Links
PubChem

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