Synonyms: | related_synonym: | (GMP)12; Formula=C120H145N60O82P11; GpGpGpGpGpGpGpGpGpGpGpGp; InChI=1S/C120H145N60O82P11/c121-109-145-73-37(85(195)157-109)133-13-169(73)97-50(183)49(182)26(241-97)2-229-263(207,208)253-63-28(243-99(52(63)185)171-15-135-39-75(171)147-111(123)159-87(39)197)4-231-265(211,212)255-65-30(245-101(54(65)187)173-17-137-41-77(173)149-113(125)161-89(41)199)6-233-267(215,216)257-67-32(247-103(56(67)189)175-19-139-43-79(175)151-115(127)163-91(43)201)8-235-269(219,220)259-69-34(249-105(58(69)191)177-21-141-45-81(177)153-117(129)165-93(45)203)10-237-271(223,224)261-71-36(251-107(60(71)193)179-23-143-47-83(179)155-119(131)167-95(47)205)12-239-273(227,228)262-72-35(250-108(61(72)194)180-24-144-48-84(180)156-120(132)168-96(48)206)11-238-272(225,226)260-70-33(248-106(59(70)192)178-22-142-46-82(178)154-118(130)166-94(46)204)9-236-270(221,222)258-68-31(246-104(57(68)190)176-20-140-44-80(176)152-116(128)164-92(44)202)7-234-268(217,218)256-66-29(244-102(55(66)188)174-18-138-42-78(174)150-114(126)162-90(42)200)5-232-266(213,214)254-64-27(242-100(53(64)186)172-16-136-40-76(172)148-112(124)160-88(40)198)3-230-264(209,210)252-62-25(1-181)240-98(51(62)184)170-14-134-38-74(170)146-110(122)158-86(38)196/h13-36,49-72,97-108,181-194H,1-12H2,(H,207,208)(H,209,210)(H,211,212)(H,213,214)(H,215,216)(H,217,218)(H,219,220)(H,221,222)(H,223,224)(H,225,226)(H,227,228)(H3,121,145,157,195)(H3,122,146,158,196)(H3,123,147,159,197)(H3,124,148,160,198)(H3,125,149,161,199)(H3,126,150,162,200)(H3,127,151,163,201)(H3,128,152,164,202)(H3,129,153,165,203)(H3,130,154,166,204)(H3,131,155,167,205)(H3,132,156,168,206)/t25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-/m1/s1; InChIKey=WMNPPTFIWBUUQT-NAWIUCTOSA-N; SMILES=Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)O[C@@H]2[C@@H](COP(O)(=O)O[C@@H]3[C@@H](COP(O)(=O)O[C@@H]4[C@@H](COP(O)(=O)O[C@@H]5[C@@H](COP(O)(=O)O[C@@H]6[C@@H](COP(O)(=O)O[C@@H]7[C@@H](COP(O)(=O)O[C@@H]8[C@@H](COP(O)(=O)O[C@@H]9[C@@H](COP(O)(=O)O[C@@H]%10[C@@H](COP(O)(=O)O[C@@H]%11[C@@H](COP(O)(=O)O[C@@H]%12[C@@H](CO)O[C@H]([C@@H]%12O)n%12cnc%13c%12nc(N)[nH]c%13=O)O[C@H]([C@@H]%11O)n%11cnc%12c%11nc(N)[nH]c%12=O)O[C@H]([C@@H]%10O)n%10cnc%11c%10nc(N)[nH]c%11=O)O[C@H]([C@@H]9O)n9cnc%10c9nc(N)[nH]c%10=O)O[C@H]([C@@H]8O)n8cnc9c8nc(N)[nH]c9=O)O[C@H]([C@@H]7O)n7cnc8c7nc(N)[nH]c8=O)O[C@H]([C@@H]6O)n6cnc7c6nc(N)[nH]c7=O)O[C@H]([C@@H]5O)n5cnc6c5nc(N)[nH]c6=O)O[C@H]([C@@H]4O)n4cnc5c4nc(N)[nH]c5=O)O[C@H]([C@@H]3O)n3cnc4c3nc(N)[nH]c4=O)O[C@H]([C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)[C@@H](O)[C@H]1O; guanosine12; single-stranded G12 |