Molecular Formula: C₁₄₇H₁₈₃N₆₃O₈₈P₁₄

Molecular weight: 4674.027874

InChi: InChI=1S/C147H183N63O88P14/c1-53-24-199(146(226)194-125(53)213)92-13-59(74(274-92)30-260-307(244,245)291-61-15-94(201-43-165-103-113(151)161-41-163-115(103)201)276-76(61)32-257-300(230,231)285-56-10-89(270-70(56)26-211)196-6-3-85(148)175-143(196)223)288-304(238,239)265-37-81-68(22-101(281-81)209-51-173-111-123(209)184-141(159)192-133(111)221)297-311(252,253)269-40-84-69(23-102(284-84)210-52-174-112-124(210)185-142(160)193-134(112)222)298-312(254,255)268-39-83-65(19-98(283-83)206-48-170-108-120(206)181-138(156)189-130(108)218)294-306(242,243)259-29-73-58(12-91(273-73)198-8-5-87(150)177-145(198)225)287-302(234,235)263-35-79-66(20-99(279-79)207-49-171-109-121(207)182-139(157)190-131(109)219)295-310(250,251)267-38-82-64(18-97(282-82)205-47-169-107-119(205)180-137(155)188-129(107)217)293-305(240,241)258-28-72-57(11-90(272-72)197-7-4-86(149)176-144(197)224)286-301(232,233)262-33-77-62(16-95(277-77)202-44-166-104-114(152)162-42-164-116(104)202)292-308(246,247)261-31-75-60(14-93(275-75)200-25-54(2)126(214)195-147(200)227)289-303(236,237)264-36-80-67(21-100(280-80)208-50-172-110-122(208)183-140(158)191-132(110)220)296-309(248,249)266-34-78-63(17-96(278-78)204-46-168-106-118(204)179-136(154)187-128(106)216)290-299(228,229)256-27-71-55(212)9-88(271-71)203-45-167-105-117(203)178-135(153)186-127(105)215/h3-8,24-25,41-52,55-84,88-102,211-212H,9-23,26-40H2,1-2H3,(H,228,229)(H,230,231)(H,232,233)(H,234,235)(H,236,237)(H,238,239)(H,240,241)(H,242,243)(H,244,245)(H,246,247)(H,248,249)(H,250,251)(H,252,253)(H,254,255)(H2,148,175,223)(H2,149,176,224)(H2,150,177,225)(H2,151,161,163)(H2,152,162,164)(H,194,213,226)(H,195,214,227)(H3,153,178,186,215)(H3,154,179,187,216)(H3,155,180,188,217)(H3,156,181,189,218)(H3,157,182,190,219)(H3,158,183,191,220)(H3,159,184,192,221)(H3,160,185,193,222)/t55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+/m0/s1

InChi Key: FSNCYIWSFUAACU-UFVRSUKJSA-N

SMILES: n1(c2c(nc1)c(=O)[nH]c(n2)N)[C@H]1C[C@@H]([C@H](O1)COP(=O)(O[C@@H]1[C@H](O[C@H](C1)n1c2c(nc1)c(=O)[nH]c(n2)N)COP(=O)(O[C@@H]1[C@H](O[C@H](C1)n1c(=O)[nH]c(=O)c(c1)C)COP(=O)(O[C@@H]1[C@H](O[C@H](C1)n1c2c(nc1)c(ncn2)N)COP(=O)(O[C@@H]1[C@H](O[C@H](C1)n1c(=O)nc(cc1)N)CO)O)O)O)O)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c2c(nc1)c(=O)[nH]c(n2)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c(=O)nc(cc1)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c2c(nc1)c(=O)[nH]c(n2)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c2c(nc1)c(=O)[nH]c(n2)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c(=O)nc(cc1)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c2c(nc1)c(ncn2)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c(=O)[nH]c(=O)c(c1)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c2c(nc1)c(=O)[nH]c(n2)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1c2c(nc1)c(=O)[nH]c(n2)N)OP(=O)(OC[C@H]1O[C@H](C[C@@H]1O)n1c2c(nc1)c(=O)[nH]c(n2)N)O)O)O)O)O)O)O)O)O)O

Chemical Name
5'-d(CATGGGCGGCATGGG)-3'

External Links
PubChem

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