CID 16186593
5'-dbb-d[ttggg]-3'
Structural Information
- Molecular Formula
- C71H81N19O32P4
- 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=C(C(=O)NC7=O)C)OP(=O)(O)OCC8C(CC(O8)N9C=NC1=C9N=C(NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C71H81N19O32P4/c1-34-21-86(70(97)84-62(34)92)52-17-42(47(115-52)26-107-23-38-13-14-40(108-24-36-9-5-3-6-10-36)41(15-38)109-25-37-11-7-4-8-12-37)119-124(101,102)111-28-48-43(18-53(116-48)87-22-35(2)63(93)85-71(87)98)120-125(103,104)112-30-50-45(20-55(118-50)90-33-77-58-61(90)80-69(74)83-66(58)96)122-126(105,106)113-29-49-44(19-54(117-49)89-32-76-57-60(89)79-68(73)82-65(57)95)121-123(99,100)110-27-46-39(91)16-51(114-46)88-31-75-56-59(88)78-67(72)81-64(56)94/h3-15,21-22,31-33,39,42-55,91H,16-20,23-30H2,1-2H3,(H,99,100)(H,101,102)(H,103,104)(H,105,106)(H,84,92,97)(H,85,93,98)(H3,72,78,81,94)(H3,73,79,82,95)(H3,74,80,83,96)
- InChIKey
- RHXCMPDAROZINF-UHFFFAOYSA-N
- Compound name
- [3-[[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-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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]+ | 1836.4319 | 243.4 |
[M+Na]+ | 1858.4138 | 256.3 |
[M-H]- | 1834.4173 | 244.3 |
[M+NH4]+ | 1853.4584 | 248.0 |
[M+K]+ | 1874.3878 | 252.0 |
[M+H-H2O]+ | 1818.4219 | 239.1 |
[M+HCOO]- | 1880.4228 | 248.7 |
[M+CH3COO]- | 1894.4385 | 250.8 |
[M+Na-2H]- | 1856.3993 | 247.1 |
[M]+ | 1835.4241 | 257.0 |
[M]- | 1835.4251 | 257.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.