CID 16204642
5'-ttcctcctgcgg-3'
Structural Information
- Molecular Formula
- C115H150N38O65P12S12
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)O)OP(=S)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=S)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=S)(O)OCC7C(CC(O7)N8C=CC(=NC8=O)N)OP(=S)(O)OCC9C(CC(O9)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=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(=O)(OCC1C(CC(O1)N1C=CC(=NC1=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)O)S
- InChI
- InChI=1S/C115H150N38O65P12S12/c1-46-27-147(112(167)138-97(46)155)85-21-56(63(202-85)32-184-219(171,172)231)213-226(179,238)193-40-71-58(23-87(205-71)149-29-48(3)99(157)140-114(149)169)215-228(181,240)189-36-67-52(17-81(200-67)143-11-6-75(117)128-108(143)163)209-222(175,234)186-33-64-53(18-82(197-64)144-12-7-76(118)129-109(144)164)210-223(176,235)191-38-69-57(22-86(203-69)148-28-47(2)98(156)139-113(148)168)214-227(180,239)188-35-66-51(16-80(199-66)142-10-5-74(116)127-107(142)162)208-221(174,233)187-34-65-54(19-83(198-65)145-13-8-77(119)130-110(145)165)211-224(177,236)192-39-70-59(24-88(204-70)150-30-49(4)100(158)141-115(150)170)216-229(182,241)195-42-73-61(26-90(207-73)153-45-126-93-96(153)134-106(123)137-103(93)161)218-230(183,242)190-37-68-55(20-84(201-68)146-14-9-78(120)131-111(146)166)212-225(178,237)194-41-72-60(25-89(206-72)152-44-125-92-95(152)133-105(122)136-102(92)160)217-220(173,232)185-31-62-50(154)15-79(196-62)151-43-124-91-94(151)132-104(121)135-101(91)159/h5-14,27-30,43-45,50-73,79-90,154H,15-26,31-42H2,1-4H3,(H,173,232)(H,174,233)(H,175,234)(H,176,235)(H,177,236)(H,178,237)(H,179,238)(H,180,239)(H,181,240)(H,182,241)(H,183,242)(H2,116,127,162)(H2,117,128,163)(H2,118,129,164)(H2,119,130,165)(H2,120,131,166)(H,138,155,167)(H,139,156,168)(H,140,157,169)(H,141,158,170)(H2,171,172,231)(H3,121,132,135,159)(H3,122,133,136,160)(H3,123,134,137,161)
- InChIKey
- QAKNEXBKDTWKAA-UHFFFAOYSA-N
- Compound name
- 1-[4-[[3-[[3-[[3-[[3-[[3-[[3-[[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-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(dihydroxyphosphinothioyloxymethyl)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]+ | 3859.3173 | 308.6 |
[M+Na]+ | 3881.2992 | 309.8 |
[M-H]- | 3857.3027 | 309.0 |
[M+NH4]+ | 3876.3438 | 309.1 |
[M+K]+ | 3897.2732 | 309.0 |
[M+H-H2O]+ | 3841.3073 | 308.5 |
[M+HCOO]- | 3903.3082 | 309.1 |
[M+CH3COO]- | 3917.3239 | 309.1 |
[M+Na-2H]- | 3879.2847 | 310.4 |
[M]+ | 3858.3095 | 309.6 |
[M]- | 3858.3105 | 309.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.