5'-d(ggtttttgtgt)-3'-fi

Structural Information

Molecular Formula

C₁₃₁H₁₅₁N₃₅O₇₆P₁₀S

SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=O)(O)O[C@H]6C[C@@H](O[C@@H]6COP(=O)(O)O[C@H]7C[C@@H](O[C@@H]7COP(=O)(O)O[C@H]8C[C@@H](O[C@@H]8COP(=O)(O)O[C@H]9C[C@@H](O[C@@H]9COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)OC(=S)NC1=CC(=C(C=C1)C1=C2C=CC(=O)C=C2OC2=C1C=CC(=C2)O)C(=O)O

InChI

InChI=1S/C131H151N35O76P10S/c1-50-28-156(124(183)149-108(50)170)88-17-66(232-131(253)140-57-8-11-60(63(14-57)119(181)182)99-61-12-9-58(168)15-64(61)220-65-16-59(169)10-13-62(65)99)78(222-88)36-210-244(192,193)240-74-25-96(164-47-137-101-105(164)142-121(133)146-116(101)178)230-86(74)44-218-249(202,203)239-73-24-94(162-34-56(7)114(176)155-130(162)189)228-84(73)42-217-252(208,209)242-76-27-98(166-49-139-103-107(166)144-123(135)148-118(103)180)231-87(76)45-219-250(204,205)238-72-23-93(161-33-55(6)113(175)154-129(161)188)226-82(72)40-215-247(198,199)236-70-21-91(159-31-53(4)111(173)152-127(159)186)224-80(70)38-213-245(194,195)234-68-19-89(157-29-51(2)109(171)150-125(157)184)223-79(68)37-212-246(196,197)235-69-20-90(158-30-52(3)110(172)151-126(158)185)225-81(69)39-214-248(200,201)237-71-22-92(160-32-54(5)112(174)153-128(160)187)227-83(71)41-216-251(206,207)241-75-26-97(165-48-138-102-106(165)143-122(134)147-117(102)179)229-85(75)43-211-243(190,191)233-67-18-95(221-77(67)35-167)163-46-136-100-104(163)141-120(132)145-115(100)177/h8-16,28-34,46-49,66-98,167-168H,17-27,35-45H2,1-7H3,(H,140,253)(H,181,182)(H,190,191)(H,192,193)(H,194,195)(H,196,197)(H,198,199)(H,200,201)(H,202,203)(H,204,205)(H,206,207)(H,208,209)(H,149,170,183)(H,150,171,184)(H,151,172,185)(H,152,173,186)(H,153,174,187)(H,154,175,188)(H,155,176,189)(H3,132,141,145,177)(H3,133,142,146,178)(H3,134,143,147,179)(H3,135,144,148,180)/t66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+/m0/s1

InChIKey

UUFSMPMAFKBCCE-PTXSNRDSSA-N

Compound name

5-[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxycarbothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Related CIDs

• CID 16729325