CID 16204552

5'-d[ttoggoggosptspt]-3'

Structural Information

Molecular Formula
C80H101N28O46P7S4
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=O)(OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9CO)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=C(C(=O)NC1=O)C)O
InChI
InChI=1S/C80H101N28O46P7S4/c1-29-13-101(77(119)97-65(29)111)49-5-33(110)42(141-49)18-136-158(129,162)152-38-10-52(104-16-32(4)68(114)100-80(104)122)143-48(38)24-139-161(132,165)154-40-12-56(108-28-88-60-64(108)92-76(84)96-72(60)118)145-45(40)21-135-157(127,128)150-36-8-54(106-26-86-58-62(106)90-74(82)94-70(58)116)147-47(36)23-138-160(131,164)153-39-11-55(107-27-87-59-63(107)91-75(83)95-71(59)117)144-44(39)20-134-156(125,126)149-35-7-53(105-25-85-57-61(105)89-73(81)93-69(57)115)146-46(35)22-137-159(130,163)151-37-9-51(103-15-31(3)67(113)99-79(103)121)142-43(37)19-133-155(123,124)148-34-6-50(140-41(34)17-109)102-14-30(2)66(112)98-78(102)120/h13-16,25-28,33-56,109-110H,5-12,17-24H2,1-4H3,(H,123,124)(H,125,126)(H,127,128)(H,129,162)(H,130,163)(H,131,164)(H,132,165)(H,97,111,119)(H,98,112,120)(H,99,113,121)(H,100,114,122)(H3,81,89,93,115)(H3,82,90,94,116)(H3,83,91,95,117)(H3,84,92,96,118)
InChIKey
VNENYLORFBODRH-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2534.3472 Da
Monoisotopic Mass

-9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2535.3545 266.9
[M+Na]+ 2557.3364 276.9
[M-H]- 2533.3399 268.8
[M+NH4]+ 2552.3810 270.7
[M+K]+ 2573.3104 272.2
[M+H-H2O]+ 2517.3445 267.6
[M+HCOO]- 2579.3454 271.1
[M+CH3COO]- 2593.3611 272.1
[M+Na-2H]- 2555.3219 276.3
[M]+ 2534.3467 275.0
[M]- 2534.3477 275.0
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.