CID 16204663
5'-gggcgtttgggcg-3'
Structural Information
- Molecular Formula
- C128H161N52O69P13S13
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=O)(OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)O)N9C=NC1=C9N=C(NC1=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)N1C=C(C(=O)NC1=O)C)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/C128H161N52O69P13S13/c1-45-21-170(126(195)165-105(45)182)79-11-51(240-253(202,266)217-29-66-53(13-81(229-66)172-23-47(3)107(184)167-128(172)197)242-255(204,268)220-32-69-58(18-86(233-69)178-42-144-94-102(178)154-121(136)162-113(94)190)247-260(209,273)224-36-73-60(20-88(237-73)180-44-146-96-104(180)156-123(138)164-115(96)192)249-262(211,275)223-34-71-55(15-83(235-71)175-39-141-91-99(175)151-118(133)159-110(91)187)244-257(206,270)214-26-63-49(9-77(226-63)168-6-4-74(129)147-124(168)193)238-251(200,264)213-24-61-48(181)8-76(225-61)173-37-139-89-97(173)149-116(131)157-108(89)185)65(228-79)28-216-254(203,267)241-52-12-80(171-22-46(2)106(183)166-127(171)196)230-67(52)30-218-259(208,272)246-57-17-85(177-41-143-93-101(177)153-120(135)161-112(93)189)232-68(57)31-219-252(201,265)239-50-10-78(169-7-5-75(130)148-125(169)194)227-64(50)27-215-258(207,271)245-56-16-84(176-40-142-92-100(176)152-119(134)160-111(92)188)236-72(56)35-222-261(210,274)248-59-19-87(179-43-145-95-103(179)155-122(137)163-114(95)191)234-70(59)33-221-256(205,269)243-54-14-82(231-62(54)25-212-250(198,199)263)174-38-140-90-98(174)150-117(132)158-109(90)186/h4-7,21-23,37-44,48-73,76-88,181H,8-20,24-36H2,1-3H3,(H,200,264)(H,201,265)(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)(H2,129,147,193)(H2,130,148,194)(H,165,182,195)(H,166,183,196)(H,167,184,197)(H2,198,199,263)(H3,131,149,157,185)(H3,132,150,158,186)(H3,133,151,159,187)(H3,134,152,160,188)(H3,135,153,161,189)(H3,136,154,162,190)(H3,137,155,163,191)(H3,138,156,164,192)
- InChIKey
- OVTZAAHMQXMXOI-UHFFFAOYSA-N
- Compound name
- 1-[5-[[[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-(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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[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]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4349.3720 | 311.0 |
[M+Na]+ | 4371.3539 | 311.1 |
[M-H]- | 4347.3574 | 311.0 |
[M+NH4]+ | 4366.3985 | 311.0 |
[M+K]+ | 4387.3279 | 311.0 |
[M+H-H2O]+ | 4331.3620 | 311.0 |
[M+HCOO]- | 4393.3629 | 311.0 |
[M+CH3COO]- | 4407.3786 | 311.0 |
[M+Na-2H]- | 4369.3394 | 311.2 |
[M]+ | 4348.3642 | 311.1 |
[M]- | 4348.3652 | 311.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.