Molecular Formula: C98H125N37O61P10
Molecular weight: 3106.99001
InChi: InChI=1S/C98H125N37O61P10/c1-39-18-128(96(144)123-87(39)137)67-11-45(53(181-67)22-168-197(147,148)149)190-201(156,157)175-28-59-50(16-72(185-59)133-36-114-76-81(103)108-33-111-84(76)133)194-205(164,165)176-29-60-48(14-70(186-60)131-34-112-74-79(101)106-31-109-82(74)131)193-203(160,161)171-24-55-44(10-66(180-55)127-7-5-63(100)118-95(127)143)189-200(154,155)174-27-58-49(15-71(184-58)132-35-113-75-80(102)107-32-110-83(75)132)195-206(166,167)177-30-61-51(17-73(187-61)135-38-116-78-86(135)120-93(105)122-91(78)141)196-204(162,163)173-26-57-47(13-69(183-57)130-20-41(3)89(139)125-98(130)146)192-202(158,159)170-23-54-43(9-65(179-54)126-6-4-62(99)117-94(126)142)188-199(152,153)172-25-56-46(12-68(182-56)129-19-40(2)88(138)124-97(129)145)191-198(150,151)169-21-52-42(136)8-64(178-52)134-37-115-77-85(134)119-92(104)121-90(77)140/h4-7,18-20,31-38,42-61,64-73,136H,8-17,21-30H2,1-3H3,(H,150,151)(H,152,153)(H,154,155)(H,156,157)(H,158,159)(H,160,161)(H,162,163)(H,164,165)(H,166,167)(H2,99,117,142)(H2,100,118,143)(H2,101,106,109)(H2,102,107,110)(H2,103,108,111)(H,123,137,144)(H,124,138,145)(H,125,139,146)(H2,147,148,149)(H3,104,119,121,140)(H3,105,120,122,141)/t42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+/m0/s1
InChi Key: PKWJWTXHHYUXNF-OMKKHQTNSA-N
SMILES: n1(c2c(nc1)c(=O)[nH]c(n2)N)[C@@H]1O[C@@H]([C@H](C1)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)n1c(=O)nc(cc1)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]1O[C@H](C[C@@H]1O)n1c2c(nc1)c(=O)[nH]c(n2)N)O)O)O)O)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)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)n1c2c(nc1)c(ncn2)N)COP(=O)(O[C@@H]1[C@H](O[C@H](C1)n1c(=O)[nH]c(=O)c(c1)C)COP(=O)(O)O)O)O)O)O)O
Chemical Name
5'-d(TAACAGTCTG)-3'
5'-d(TAACAGTCTG)-3'
Authors of compound