CID 16197637
5'-dbb-tgggmpampg-3'
Structural Information
- Molecular Formula
- C83H96N27O34P5
- 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)(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/C83H96N27O34P5/c1-39-23-105(83(117)104-74(39)112)58-20-48(52(135-58)27-126-24-42-14-15-44(127-25-40-10-6-4-7-11-40)45(16-42)128-26-41-12-8-5-9-13-41)142-147(120,121)132-31-55-50(22-62(138-55)110-38-95-67-73(110)99-82(88)103-78(67)116)144-149(124,125)133-32-56-49(21-61(139-56)109-37-94-66-72(109)98-81(87)102-77(66)115)143-148(122,123)131-30-54-47(19-60(137-54)108-36-93-65-71(108)97-80(86)101-76(65)114)141-146(3,119)130-29-53-46(18-59(136-53)106-34-91-63-68(84)89-33-90-69(63)106)140-145(2,118)129-28-51-43(111)17-57(134-51)107-35-92-64-70(107)96-79(85)100-75(64)113/h4-16,23,33-38,43,46-62,111H,17-22,24-32H2,1-3H3,(H,120,121)(H,122,123)(H,124,125)(H2,84,89,90)(H,104,112,117)(H3,85,96,100,113)(H3,86,97,101,114)(H3,87,98,102,115)(H3,88,99,103,116)
- InChIKey
- ZHDCFHDDTCPOBI-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-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]+ | 2170.5373 | 226.9 |
[M+Na]+ | 2192.5192 | 238.1 |
[M-H]- | 2168.5227 | 226.3 |
[M+NH4]+ | 2187.5638 | 230.9 |
[M+K]+ | 2208.4932 | 234.9 |
[M+H-H2O]+ | 2152.5273 | 225.7 |
[M+HCOO]- | 2214.5282 | 232.1 |
[M+CH3COO]- | 2228.5439 | 234.1 |
[M+Na-2H]- | 2190.5047 | 235.4 |
[M]+ | 2169.5295 | 239.3 |
[M]- | 2169.5305 | 239.3 |
Literature stripe
Patent stripe
No patent data available for this compound.