CID 16186454

[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-[[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-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

Structural Information

Molecular Formula
C80H98N40O42P8S7
SMILES
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)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=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)S)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)O
InChI
InChI=1S/C80H98N40O42P8S7/c81-73-97-57-49(65(122)105-73)89-17-113(57)41-1-25(121)33(148-41)9-141-164(133,171)157-27-3-43(115-19-91-51-59(115)99-75(83)107-67(51)124)150-35(27)11-143-166(135,173)159-29-5-45(117-21-93-53-61(117)101-77(85)109-69(53)126)152-37(29)13-145-168(137,175)161-31-7-47(119-23-95-55-63(119)103-79(87)111-71(55)128)154-39(31)15-147-170(139,177)162-32-8-48(120-24-96-56-64(120)104-80(88)112-72(56)129)155-40(32)16-146-169(138,176)160-30-6-46(118-22-94-54-62(118)102-78(86)110-70(54)127)153-38(30)14-144-167(136,174)158-28-4-44(116-20-92-52-60(116)100-76(84)108-68(52)125)151-36(28)12-142-165(134,172)156-26-2-42(149-34(26)10-140-163(130,131)132)114-18-90-50-58(114)98-74(82)106-66(50)123/h17-48,121H,1-16H2,(H,133,171)(H,134,172)(H,135,173)(H,136,174)(H,137,175)(H,138,176)(H,139,177)(H2,130,131,132)(H3,81,97,105,122)(H3,82,98,106,123)(H3,83,99,107,124)(H3,84,100,108,125)(H3,85,101,109,126)(H3,86,102,110,127)(H3,87,103,111,128)(H3,88,104,112,129)
InChIKey
IWLSWTLVTDXHTQ-UHFFFAOYSA-N
Compound name
[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-[[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-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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2762.2708 Da
Monoisotopic Mass

-9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2763.2781 287.5
[M+Na]+ 2785.2600 291.9
[M-H]- 2761.2635 287.2
[M+NH4]+ 2780.3046 289.0
[M+K]+ 2801.2340 290.0
[M+H-H2O]+ 2745.2681 287.9
[M+HCOO]- 2807.2690 289.3
[M+CH3COO]- 2821.2847 289.8
[M+Na-2H]- 2783.2455 292.0
[M]+ 2762.2703 292.1
[M]- 2762.2713 292.1
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.