CID 16186526

5'-trityl-tgggag-3'

Structural Information

Molecular Formula
C79H88N27O34P5
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OP(=O)(O)OC[C@@H]6[C@H](C[C@@H](O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(O)OC[C@@H]9[C@H](C[C@@H](O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OC[C@@H]1[C@H](CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C79H88N27O34P5/c1-36-23-101(78(113)100-69(36)108)53-18-41(47(131-53)24-124-79(37-11-5-2-6-12-37,38-13-7-3-8-14-38)39-15-9-4-10-16-39)136-142(116,117)126-27-49-43(20-55(133-49)104-33-89-60-66(104)93-75(82)97-71(60)110)139-144(120,121)128-29-51-45(22-57(135-51)106-35-91-62-68(106)95-77(84)99-73(62)112)140-145(122,123)129-28-50-44(21-56(134-50)105-34-90-61-67(105)94-76(83)98-72(61)111)138-143(118,119)127-26-48-42(19-54(132-48)102-31-87-58-63(80)85-30-86-64(58)102)137-141(114,115)125-25-46-40(107)17-52(130-46)103-32-88-59-65(103)92-74(81)96-70(59)109/h2-16,23,30-35,40-57,107H,17-22,24-29H2,1H3,(H,114,115)(H,116,117)(H,118,119)(H,120,121)(H,122,123)(H2,80,85,86)(H,100,108,113)(H3,81,92,96,109)(H3,82,93,97,110)(H3,83,94,98,111)(H3,84,95,99,112)/t40-,41-,42-,43-,44-,45-,46+,47+,48+,49+,50+,51+,52+,53+,54?,55+,56+,57+/m0/s1
InChIKey
VTQPJMICWMVXFD-FLIIQFCSSA-N
Compound name
[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

2113.4675 Da
Monoisotopic Mass

-7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2114.4748 225.5
[M+Na]+ 2136.4567 236.6
[M-H]- 2112.4602 224.9
[M+NH4]+ 2131.5013 229.4
[M+K]+ 2152.4307 233.6
[M+H-H2O]+ 2096.4648 224.0
[M+HCOO]- 2158.4657 230.6
[M+CH3COO]- 2172.4814 232.7
[M+Na-2H]- 2134.4422 233.6
[M]+ 2113.4670 237.4
[M]- 2113.4680 237.4
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.