CID 16134098
5'-d(gsggtgggtgggt'gggst)-3'
Structural Information
- Molecular Formula
- C162H197N68O96P15S2
- SMILES
- CC#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)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)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=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)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)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)O
- InChI
- InChI=1S/C162H197N68O96P15S2/c1-5-6-58-26-218(162(252)214-134(58)236)94-11-63(314-329(257,258)286-34-82-69(17-101(303-82)225-49-181-113-125(225)193-153(169)205-141(113)243)320-337(273,274)291-39-87-72(20-104(308-87)228-52-184-116-128(228)196-156(172)208-144(116)246)323-339(277,278)293-41-89-74(22-106(310-89)230-54-186-118-130(230)198-158(174)210-146(118)248)326-340(279,342)294-28-76-59(232)7-91(297-76)215-23-55(2)131(233)211-159(215)249)79(300-94)31-283-332(263,264)317-65-13-97(221-45-177-109-121(221)189-149(165)201-137(109)239)305-84(65)36-288-336(271,272)322-71-19-103(227-51-183-115-127(227)195-155(171)207-143(115)245)307-86(71)38-290-334(267,268)319-67-15-99(223-47-179-111-123(223)191-151(167)203-139(111)241)301-80(67)32-284-327(253,254)312-61-9-92(216-24-56(3)132(234)212-160(216)250)298-77(61)29-281-330(259,260)315-64-12-96(220-44-176-108-120(220)188-148(164)200-136(108)238)304-83(64)35-287-335(269,270)321-70-18-102(226-50-182-114-126(226)194-154(170)206-142(114)244)306-85(70)37-289-333(265,266)318-68-16-100(224-48-180-112-124(224)192-152(168)204-140(112)242)302-81(68)33-285-328(255,256)313-62-10-93(217-25-57(4)133(235)213-161(217)251)299-78(62)30-282-331(261,262)316-66-14-98(222-46-178-110-122(222)190-150(166)202-138(110)240)309-88(66)40-292-338(275,276)324-73-21-105(229-53-185-117-129(229)197-157(173)209-145(117)247)311-90(73)42-295-341(280,343)325-60-8-95(296-75(60)27-231)219-43-175-107-119(219)187-147(163)199-135(107)237/h23-26,43-54,59-106,231-232H,7-22,27-42H2,1-4H3,(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,342)(H,280,343)(H,211,233,249)(H,212,234,250)(H,213,235,251)(H,214,236,252)(H3,163,187,199,237)(H3,164,188,200,238)(H3,165,189,201,239)(H3,166,190,202,240)(H3,167,191,203,241)(H3,168,192,204,242)(H3,169,193,205,243)(H3,170,194,206,244)(H3,171,195,207,245)(H3,172,196,208,246)(H3,173,197,209,247)(H3,174,198,210,248)
- InChIKey
- VGBYGMHOEOFDOW-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]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]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]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxo-5-prop-1-ynylpyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [5-(2-amino-6-oxo-1H-purin-9-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl]oxyoxolan-2-yl]methyl hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 5159.8203 | 311.5 |
[M+Na]+ | 5181.8022 | 311.5 |
[M-H]- | 5157.8057 | 311.5 |
[M+NH4]+ | 5176.8468 | 311.5 |
[M+K]+ | 5197.7762 | 311.5 |
[M+H-H2O]+ | 5141.8103 | 311.5 |
[M+HCOO]- | 5203.8112 | 311.5 |
[M+CH3COO]- | 5217.8269 | 311.5 |
[M+Na-2H]- | 5179.7877 | 311.5 |
[M]+ | 5158.8125 | 311.5 |
[M]- | 5158.8135 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.