CID 16204670
5'-dbb-tspgspgspgspaspg-3'
Structural Information
- Molecular Formula
- C81H92N27O31P5S5
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(=S)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O)S
- InChI
- InChI=1S/C81H92N27O31P5S5/c1-37-21-103(81(115)102-72(37)110)56-16-44(50(130-56)25-121-22-40-12-13-42(122-23-38-8-4-2-5-9-38)43(14-40)123-24-39-10-6-3-7-11-39)135-141(117,146)125-28-52-46(18-58(132-52)106-34-91-63-69(106)95-78(84)99-74(63)112)138-143(119,148)127-30-54-48(20-60(134-54)108-36-93-65-71(108)97-80(86)101-76(65)114)139-144(120,149)128-29-53-47(19-59(133-53)107-35-92-64-70(107)96-79(85)100-75(64)113)137-142(118,147)126-27-51-45(17-57(131-51)104-32-89-61-66(82)87-31-88-67(61)104)136-140(116,145)124-26-49-41(109)15-55(129-49)105-33-90-62-68(105)94-77(83)98-73(62)111/h2-14,21,31-36,41,44-60,109H,15-20,22-30H2,1H3,(H,116,145)(H,117,146)(H,118,147)(H,119,148)(H,120,149)(H2,82,87,88)(H,102,110,115)(H3,83,94,98,111)(H3,84,95,99,112)(H3,85,96,100,113)(H3,86,97,101,114)
- InChIKey
- MAILKWHRXDIING-UHFFFAOYSA-N
- Compound name
- 1-[4-[[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-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[3,4-bis(phenylmethoxy)phenyl]methoxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2254.3818 | 252.7 |
[M+Na]+ | 2276.3637 | 266.0 |
[M-H]- | 2252.3672 | 253.1 |
[M+NH4]+ | 2271.4083 | 257.7 |
[M+K]+ | 2292.3377 | 261.1 |
[M+H-H2O]+ | 2236.3718 | 253.1 |
[M+HCOO]- | 2298.3727 | 258.4 |
[M+CH3COO]- | 2312.3884 | 259.7 |
[M+Na-2H]- | 2274.3492 | 259.9 |
[M]+ | 2253.3740 | 270.8 |
[M]- | 2253.3750 | 270.8 |
Literature stripe
Patent stripe
No patent data available for this compound.