CID 16204664
5'-gggcgtgtgggcg-3'
Structural Information
- Molecular Formula
- C128H160N55O68P13S13
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=O)(OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)O)N8C=NC9=C8N=C(NC9=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C128H160N55O68P13S13/c1-44-20-173(127(198)169-105(44)185)77-10-49(63(230-77)26-218-260(209,273)247-54-15-82(179-39-144-91-100(179)155-120(135)164-111(91)191)233-65(54)28-220-254(203,267)241-48-9-76(172-6-4-73(130)150-126(172)197)229-62(48)25-217-259(208,272)246-53-14-81(178-38-143-90-99(178)154-119(134)163-110(90)190)238-70(53)33-224-263(212,276)250-57-18-85(182-42-147-94-103(182)158-123(138)167-114(94)194)236-68(57)31-223-257(206,270)244-51-12-79(232-60(51)23-214-252(200,201)265)176-36-141-88-97(176)152-117(132)161-108(88)188)242-255(204,268)221-29-66-55(16-83(234-66)180-40-145-92-101(180)156-121(136)165-112(92)192)248-261(210,274)219-27-64-50(11-78(231-64)174-21-45(2)106(186)170-128(174)199)243-256(205,269)222-30-67-56(17-84(235-67)181-41-146-93-102(181)157-122(137)166-113(93)193)249-262(211,275)226-34-71-58(19-86(239-71)183-43-148-95-104(183)159-124(139)168-115(95)195)251-264(213,277)225-32-69-52(13-80(237-69)177-37-142-89-98(177)153-118(133)162-109(89)189)245-258(207,271)216-24-61-47(8-75(228-61)171-5-3-72(129)149-125(171)196)240-253(202,266)215-22-59-46(184)7-74(227-59)175-35-140-87-96(175)151-116(131)160-107(87)187/h3-6,20-21,35-43,46-71,74-86,184H,7-19,22-34H2,1-2H3,(H,202,266)(H,203,267)(H,204,268)(H,205,269)(H,206,270)(H,207,271)(H,208,272)(H,209,273)(H,210,274)(H,211,275)(H,212,276)(H,213,277)(H2,129,149,196)(H2,130,150,197)(H,169,185,198)(H,170,186,199)(H2,200,201,265)(H3,131,151,160,187)(H3,132,152,161,188)(H3,133,153,162,189)(H3,134,154,163,190)(H3,135,155,164,191)(H3,136,156,165,192)(H3,137,157,166,193)(H3,138,158,167,194)(H3,139,159,168,195)
- InChIKey
- VSWMAGDAIJFICS-UHFFFAOYSA-N
- Compound name
- 1-[4-[[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-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[[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-(dihydroxyphosphinothioyloxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4374.3783 | 311.1 |
[M+Na]+ | 4396.3602 | 311.2 |
[M-H]- | 4372.3637 | 311.1 |
[M+NH4]+ | 4391.4048 | 311.1 |
[M+K]+ | 4412.3342 | 311.1 |
[M+H-H2O]+ | 4356.3683 | 311.1 |
[M+HCOO]- | 4418.3692 | 311.1 |
[M+CH3COO]- | 4432.3849 | 311.1 |
[M+Na-2H]- | 4394.3457 | 311.2 |
[M]+ | 4373.3705 | 311.2 |
[M]- | 4373.3715 | 311.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.