CID 16072342
T t t t t t, phosphorothioate
Structural Information
- Molecular Formula
- C60H79N12O35P5S5
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=O)(OC6CC(OC6COP(=S)(O)OC7CC(OC7CO)N8C=C(C(=O)NC8=O)C)N9C=C(C(=O)NC9=O)C)S)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)O
- InChI
- InChI=1S/C60H79N12O35P5S5/c1-25-13-67(55(81)61-49(25)75)43-7-31(74)38(98-43)20-92-108(87,113)104-33-9-45(69-15-27(3)51(77)63-57(69)83)100-40(33)22-94-110(89,115)106-35-11-47(71-17-29(5)53(79)65-59(71)85)102-42(35)24-96-112(91,117)107-36-12-48(72-18-30(6)54(80)66-60(72)86)101-41(36)23-95-111(90,116)105-34-10-46(70-16-28(4)52(78)64-58(70)84)99-39(34)21-93-109(88,114)103-32-8-44(97-37(32)19-73)68-14-26(2)50(76)62-56(68)82/h13-18,31-48,73-74H,7-12,19-24H2,1-6H3,(H,87,113)(H,88,114)(H,89,115)(H,90,116)(H,91,117)(H,61,75,81)(H,62,76,82)(H,63,77,83)(H,64,78,84)(H,65,79,85)(H,66,80,86)
- InChIKey
- BCAXUVJLLJTQHG-UHFFFAOYSA-N
- Compound name
- 1-[4-hydroxy-5-[[hydroxy-[2-[[hydroxy-[2-[[hydroxy-[2-[[[2-[[hydroxy-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]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]+ | 1843.2136 | 288.5 |
[M+Na]+ | 1865.1955 | 305.4 |
[M-H]- | 1841.1990 | 295.8 |
[M+NH4]+ | 1860.2401 | 295.8 |
[M+K]+ | 1881.1695 | 295.1 |
[M+H-H2O]+ | 1825.2036 | 290.3 |
[M+HCOO]- | 1887.2045 | 295.8 |
[M+CH3COO]- | 1901.2202 | 297.0 |
[M+Na-2H]- | 1863.1810 | 295.0 |
[M]+ | 1842.2058 | 304.4 |
[M]- | 1842.2068 | 304.4 |
Literature stripe
Patent stripe
No patent data available for this compound.