CID 16197636
5'-dbb-tgggampg-3'
Structural Information
- Molecular Formula
- C82H94N27O35P5
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)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=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(C)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C82H94N27O35P5/c1-38-22-104(82(116)103-73(38)111)57-18-46(51(135-57)26-126-23-41-13-14-43(127-24-39-9-5-3-6-10-39)44(15-41)128-25-40-11-7-4-8-12-40)141-146(118,119)131-29-53-48(20-60(137-53)108-36-93-65-71(108)97-80(86)101-76(65)114)143-148(122,123)133-31-55-49(21-61(139-55)109-37-94-66-72(109)98-81(87)102-77(66)115)144-149(124,125)132-30-54-47(19-59(138-54)107-35-92-64-70(107)96-79(85)100-75(64)113)142-147(120,121)130-28-52-45(17-58(136-52)105-33-90-62-67(83)88-32-89-68(62)105)140-145(2,117)129-27-50-42(110)16-56(134-50)106-34-91-63-69(106)95-78(84)99-74(63)112/h3-15,22,32-37,42,45-61,110H,16-21,23-31H2,1-2H3,(H,118,119)(H,120,121)(H,122,123)(H,124,125)(H2,83,88,89)(H,103,111,116)(H3,84,95,99,112)(H3,85,96,100,113)(H3,86,97,101,114)(H3,87,98,102,115)
- InChIKey
- MFOIPDRYCYFBDZ-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-methylphosphoryl]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-[[3,4-bis(phenylmethoxy)phenyl]methoxymethyl]-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]+ | 2172.5166 | 228.1 |
[M+Na]+ | 2194.4985 | 239.2 |
[M-H]- | 2170.5020 | 227.6 |
[M+NH4]+ | 2189.5431 | 232.0 |
[M+K]+ | 2210.4725 | 236.0 |
[M+H-H2O]+ | 2154.5066 | 226.9 |
[M+HCOO]- | 2216.5075 | 233.2 |
[M+CH3COO]- | 2230.5232 | 235.2 |
[M+Na-2H]- | 2192.4840 | 236.6 |
[M]+ | 2171.5088 | 240.0 |
[M]- | 2171.5098 | 240.0 |
Literature stripe
Patent stripe
No patent data available for this compound.