CID 16197498
A* a* a a* a a* a* a* (phosphorothioate)
Structural Information
- Molecular Formula
- C80H98N40O34P8S7
- SMILES
- C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=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=NC2=C(N=CN=C21)N)S)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)O
- InChI
- InChI=1S/C80H98N40O34P8S7/c81-65-57-73(97-17-89-65)113(25-105-57)49-1-33(121)41(140-49)9-133-156(125,163)149-35-3-51(115-27-107-59-67(83)91-19-99-75(59)115)142-43(35)11-135-158(127,165)151-37-5-53(117-29-109-61-69(85)93-21-101-77(61)117)144-45(37)13-137-160(129,167)153-39-7-55(119-31-111-63-71(87)95-23-103-79(63)119)146-47(39)15-139-162(131,169)154-40-8-56(120-32-112-64-72(88)96-24-104-80(64)120)147-48(40)16-138-161(130,168)152-38-6-54(118-30-110-62-70(86)94-22-102-78(62)118)145-46(38)14-136-159(128,166)150-36-4-52(116-28-108-60-68(84)92-20-100-76(60)116)143-44(36)12-134-157(126,164)148-34-2-50(141-42(34)10-132-155(122,123)124)114-26-106-58-66(82)90-18-98-74(58)114/h17-56,121H,1-16H2,(H,125,163)(H,126,164)(H,127,165)(H,128,166)(H,129,167)(H,130,168)(H,131,169)(H2,81,89,97)(H2,82,90,98)(H2,83,91,99)(H2,84,92,100)(H2,85,93,101)(H2,86,94,102)(H2,87,95,103)(H2,88,96,104)(H2,122,123,124)
- InChIKey
- RYOQNYSXVGGPJE-UHFFFAOYSA-N
- Compound name
- [5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-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-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methyl dihydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2635.3188 | 278.1 |
[M+Na]+ | 2657.3007 | 283.4 |
[M-H]- | 2633.3042 | 277.3 |
[M+NH4]+ | 2652.3453 | 279.9 |
[M+K]+ | 2673.2747 | 281.4 |
[M+H-H2O]+ | 2617.3088 | 279.0 |
[M+HCOO]- | 2679.3097 | 280.4 |
[M+CH3COO]- | 2693.3254 | 281.1 |
[M+Na-2H]- | 2655.2862 | 282.8 |
[M]+ | 2634.3110 | 284.3 |
[M]- | 2634.3120 | 284.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.