CID 16204598

A* a* t a* c a* a* a* (phosphorothioate)

Structural Information

Molecular Formula
C79H99N35O37P8S7
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=O)(OC4CC(OC4COP(=O)(O)O)N5C=NC6=C(N=CN=C65)N)S)N7C=NC8=C(N=CN=C87)N)OP(=S)(O)OCC9C(CC(O9)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C79H99N35O37P8S7/c1-33-12-108(79(118)106-77(33)116)53-6-36(45(139-53)16-132-158(127,165)150-40-10-57(113-31-103-63-69(85)91-25-97-75(63)113)144-49(40)20-135-156(125,163)147-37-7-54(140-43(37)14-129-152(119,120)121)110-28-100-60-66(82)88-22-94-72(60)110)146-155(124,162)134-19-48-39(9-56(143-48)112-30-102-62-68(84)90-24-96-74(62)112)149-157(126,164)131-15-44-35(5-52(138-44)107-3-2-50(80)105-78(107)117)145-154(123,161)133-18-47-41(11-58(142-47)114-32-104-64-70(86)92-26-98-76(64)114)151-159(128,166)136-17-46-38(8-55(141-46)111-29-101-61-67(83)89-23-95-73(61)111)148-153(122,160)130-13-42-34(115)4-51(137-42)109-27-99-59-65(81)87-21-93-71(59)109/h2-3,12,21-32,34-49,51-58,115H,4-11,13-20H2,1H3,(H,122,160)(H,123,161)(H,124,162)(H,125,163)(H,126,164)(H,127,165)(H,128,166)(H2,80,105,117)(H2,81,87,93)(H2,82,88,94)(H2,83,89,95)(H2,84,90,96)(H2,85,91,97)(H2,86,92,98)(H,106,116,118)(H2,119,120,121)
InChIKey
OEQZFWGREFMWJK-UHFFFAOYSA-N
Compound name
[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-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]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2601.2888 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2602.2961 274.0
[M+Na]+ 2624.2780 281.4
[M-H]- 2600.2815 273.9
[M+NH4]+ 2619.3226 276.6
[M+K]+ 2640.2520 278.4
[M+H-H2O]+ 2584.2861 275.1
[M+HCOO]- 2646.2870 277.1
[M+CH3COO]- 2660.3027 277.9
[M+Na-2H]- 2622.2635 280.4
[M]+ 2601.2883 281.9
[M]- 2601.2893 281.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.