CID 16197507
A* a* c a* g a* a* a* (phosphorothioate)
Structural Information
- Molecular Formula
- C79H98N38O36P8S7
- SMILES
- C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=O)(OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=O)(O)O)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)O
- InChI
- InChI=1S/C79H98N38O36P8S7/c80-48-1-2-110(79(120)107-48)50-4-33(42(140-50)13-133-158(127,165)150-36-7-53(114-28-103-60-67(84)91-22-97-73(60)114)144-45(36)16-135-157(126,164)148-34-5-51(141-41(34)12-131-154(121,122)123)112-26-101-58-65(82)89-20-95-71(58)112)147-156(125,163)134-15-44-37(8-54(143-44)115-29-104-61-68(85)92-23-98-74(61)115)152-160(129,167)138-18-47-39(10-56(146-47)117-31-106-63-76(117)108-78(87)109-77(63)119)153-161(130,168)137-17-46-38(9-55(145-46)116-30-105-62-69(86)93-24-99-75(62)116)151-159(128,166)136-14-43-35(6-52(142-43)113-27-102-59-66(83)90-21-96-72(59)113)149-155(124,162)132-11-40-32(118)3-49(139-40)111-25-100-57-64(81)88-19-94-70(57)111/h1-2,19-47,49-56,118H,3-18H2,(H,124,162)(H,125,163)(H,126,164)(H,127,165)(H,128,166)(H,129,167)(H,130,168)(H2,80,107,120)(H2,81,88,94)(H2,82,89,95)(H2,83,90,96)(H2,84,91,97)(H2,85,92,98)(H2,86,93,99)(H2,121,122,123)(H3,87,108,109,119)
- InChIKey
- ZOFJBILTWIKHHV-UHFFFAOYSA-N
- Compound name
- [3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2627.3025 | 277.2 |
[M+Na]+ | 2649.2844 | 283.4 |
[M-H]- | 2625.2879 | 276.8 |
[M+NH4]+ | 2644.3290 | 279.4 |
[M+K]+ | 2665.2584 | 281.0 |
[M+H-H2O]+ | 2609.2925 | 278.1 |
[M+HCOO]- | 2671.2934 | 279.9 |
[M+CH3COO]- | 2685.3091 | 280.6 |
[M+Na-2H]- | 2647.2699 | 282.8 |
[M]+ | 2626.2947 | 284.1 |
[M]- | 2626.2957 | 284.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.