CID 16197638
5'-dbb-tggmpgmpampg-3'
Structural Information
- Molecular Formula
- C84H98N27O33P5
- 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)(C)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(C)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/C84H98N27O33P5/c1-40-24-106(84(118)105-75(40)113)59-22-50(53(135-59)28-126-25-43-15-16-45(127-26-41-11-7-5-8-12-41)46(17-43)128-27-42-13-9-6-10-14-42)143-148(122,123)133-33-57-51(23-63(139-57)111-39-96-68-74(111)100-83(89)104-79(68)117)144-149(124,125)132-32-56-49(21-62(138-56)110-38-95-67-73(110)99-82(88)103-78(67)116)142-147(4,121)131-31-55-48(20-61(137-55)109-37-94-66-72(109)98-81(87)102-77(66)115)141-146(3,120)130-30-54-47(19-60(136-54)107-35-92-64-69(85)90-34-91-70(64)107)140-145(2,119)129-29-52-44(112)18-58(134-52)108-36-93-65-71(108)97-80(86)101-76(65)114/h5-17,24,34-39,44,47-63,112H,18-23,25-33H2,1-4H3,(H,122,123)(H,124,125)(H2,85,90,91)(H,105,113,118)(H3,86,97,101,114)(H3,87,98,102,115)(H3,88,99,103,116)(H3,89,100,104,117)
- InChIKey
- WSLHLFLASZWDGB-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-methylphosphoryl]oxyoxolan-2-yl]methoxy-methylphosphoryl]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]+ | 2168.5581 | 225.8 |
[M+Na]+ | 2190.5400 | 237.1 |
[M-H]- | 2166.5435 | 225.1 |
[M+NH4]+ | 2185.5846 | 229.8 |
[M+K]+ | 2206.5140 | 233.8 |
[M+H-H2O]+ | 2150.5481 | 224.6 |
[M+HCOO]- | 2212.5490 | 231.0 |
[M+CH3COO]- | 2226.5647 | 233.1 |
[M+Na-2H]- | 2188.5255 | 234.1 |
[M]+ | 2167.5503 | 238.7 |
[M]- | 2167.5513 | 238.7 |
Literature stripe
Patent stripe
No patent data available for this compound.