Dmtr-tgggaggtggg-3'

Structural Information

Molecular Formula

C₁₃₁H₁₅₄N₄₉O₇₀P₁₁

SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC(C1=CC=CC=C1)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O

InChI

InChI=1S/C131H154N49O70P11/c1-52-29-170(129(192)168-111(52)182)82-19-60(240-252(196,197)221-35-74-65(24-87(234-74)176-47-147-96-106(176)155-124(136)163-116(96)187)246-257(206,207)224-34-73-63(22-85(233-73)174-45-145-94-104(174)153-122(134)161-114(94)185)242-251(194,195)218-31-70-59(181)18-81(229-70)173-44-144-93-103(173)152-121(133)160-113(93)184)71(230-82)32-219-254(200,201)244-64-23-86(175-46-146-95-105(175)154-123(135)162-115(95)186)237-77(64)38-225-259(210,211)248-68-27-90(179-50-150-99-109(179)158-127(139)166-119(99)190)236-76(68)37-223-255(202,203)243-62-21-84(172-43-143-92-101(132)141-42-142-102(92)172)232-72(62)33-220-256(204,205)245-67-26-89(178-49-149-98-108(178)157-126(138)165-118(98)189)238-78(67)39-226-260(212,213)249-69-28-91(180-51-151-100-110(180)159-128(140)167-120(100)191)239-79(69)40-227-258(208,209)247-66-25-88(177-48-148-97-107(177)156-125(137)164-117(97)188)235-75(66)36-222-253(198,199)241-61-20-83(171-30-53(2)112(183)169-130(171)193)231-80(61)41-228-261(214,215)250-131(54-8-6-5-7-9-54,55-10-14-57(216-3)15-11-55)56-12-16-58(217-4)17-13-56/h5-17,29-30,42-51,59-91,181H,18-28,31-41H2,1-4H3,(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,210,211)(H,212,213)(H,214,215)(H2,132,141,142)(H,168,182,192)(H,169,183,193)(H3,133,152,160,184)(H3,134,153,161,185)(H3,135,154,162,186)(H3,136,155,163,187)(H3,137,156,164,188)(H3,138,157,165,189)(H3,139,158,166,190)(H3,140,159,167,191)

InChIKey

KGPZIHDVVZKOKB-UHFFFAOYSA-N

Compound name

[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [bis(4-methoxyphenyl)-phenylmethyl] hydrogen phosphate

Related CIDs

• CID 16197651