CID 16197640
5'-dbb-tggga(mea)pg-3'
Structural Information
- Molecular Formula
- C84H99N28O36P5
- 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)(NCCOC)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C84H99N28O36P5/c1-40-24-107(84(119)106-75(40)114)59-20-48(53(139-59)28-130-25-43-13-14-45(131-26-41-9-5-3-6-10-41)46(17-43)132-27-42-11-7-4-8-12-42)145-150(121,122)135-31-55-50(22-62(141-55)111-38-95-67-73(111)100-82(88)104-78(67)117)147-152(125,126)137-33-57-51(23-63(143-57)112-39-96-68-74(112)101-83(89)105-79(68)118)148-153(127,128)136-32-56-49(21-61(142-56)110-37-94-66-72(110)99-81(87)103-77(66)116)146-151(123,124)134-30-54-47(19-60(140-54)108-35-92-64-69(85)90-34-91-70(64)108)144-149(120,97-15-16-129-2)133-29-52-44(113)18-58(138-52)109-36-93-65-71(109)98-80(86)102-76(65)115/h3-14,17,24,34-39,44,47-63,113H,15-16,18-23,25-33H2,1-2H3,(H,97,120)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H2,85,90,91)(H,106,114,119)(H3,86,98,102,115)(H3,87,99,103,116)(H3,88,100,104,117)(H3,89,101,105,118)
- InChIKey
- NDKOZTQOKDKREO-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-(2-methoxyethylamino)phosphoryl]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]+ | 2231.5537 | 234.4 |
[M+Na]+ | 2253.5356 | 245.0 |
[M-H]- | 2229.5391 | 233.9 |
[M+NH4]+ | 2248.5802 | 238.1 |
[M+K]+ | 2269.5096 | 241.9 |
[M+H-H2O]+ | 2213.5437 | 232.8 |
[M+HCOO]- | 2275.5446 | 239.0 |
[M+CH3COO]- | 2289.5603 | 240.9 |
[M+Na-2H]- | 2251.5211 | 243.8 |
[M]+ | 2230.5459 | 245.1 |
[M]- | 2230.5469 | 245.1 |
Literature stripe
Patent stripe
No patent data available for this compound.