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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1842.2063 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.