CID 16197667
5'-tgggag-3'
Structural Information
- Molecular Formula
- C60H74N27O34P5
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OP(=O)(O)OCC3C(CC(O3)N4C=NC5=C4N=C(NC5=O)N)OP(=O)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C60H74N27O34P5/c1-21-8-82(60(95)81-51(21)90)35-3-23(28(9-88)111-35)117-123(98,99)107-12-31-25(5-37(114-31)85-18-70-42-48(85)74-57(63)78-53(42)92)119-125(102,103)109-14-33-27(7-39(116-33)87-20-72-44-50(87)76-59(65)80-55(44)94)121-126(104,105)110-13-32-26(6-38(115-32)86-19-71-43-49(86)75-58(64)79-54(43)93)120-124(100,101)108-11-30-24(4-36(113-30)83-16-68-40-45(61)66-15-67-46(40)83)118-122(96,97)106-10-29-22(89)2-34(112-29)84-17-69-41-47(84)73-56(62)77-52(41)91/h8,15-20,22-39,88-89H,2-7,9-14H2,1H3,(H,96,97)(H,98,99)(H,100,101)(H,102,103)(H,104,105)(H2,61,66,67)(H,81,90,95)(H3,62,73,77,91)(H3,63,74,78,92)(H3,64,75,79,93)(H3,65,76,80,94)
- InChIKey
- JUNUCHDKBYVEHE-UHFFFAOYSA-N
- Compound name
- [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-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]methyl [2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1872.3652 | 238.0 |
[M+Na]+ | 1894.3471 | 247.8 |
[M-H]- | 1870.3506 | 235.2 |
[M+NH4]+ | 1889.3917 | 240.7 |
[M+K]+ | 1910.3211 | 246.2 |
[M+H-H2O]+ | 1854.3552 | 236.3 |
[M+HCOO]- | 1916.3561 | 241.5 |
[M+CH3COO]- | 1930.3718 | 243.4 |
[M+Na-2H]- | 1892.3326 | 239.5 |
[M]+ | 1871.3574 | 244.7 |
[M]- | 1871.3584 | 244.7 |