CID 16186535

5'-trityl-d(tgggag)-3'-methylphosphonate

Structural Information

Molecular Formula
C80H91N27O36P6
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)OP(=O)(C)O
InChI
InChI=1S/C80H91N27O36P6/c1-37-24-102(79(113)101-70(37)108)53-19-42(47(132-53)25-126-80(38-12-6-3-7-13-38,39-14-8-4-9-15-39)40-16-10-5-11-17-40)139-145(116,117)128-28-50-44(21-56(135-50)105-34-90-61-67(105)94-76(83)98-72(61)110)142-148(122,123)130-30-52-46(23-58(137-52)107-36-92-63-69(107)96-78(85)100-74(63)112)143-149(124,125)131-29-51-45(22-57(136-51)106-35-91-62-68(106)95-77(84)99-73(62)111)141-147(120,121)129-27-49-43(20-54(134-49)103-32-88-59-64(81)86-31-87-65(59)103)140-146(118,119)127-26-48-41(138-144(2,114)115)18-55(133-48)104-33-89-60-66(104)93-75(82)97-71(60)109/h3-17,24,31-36,41-58H,18-23,25-30H2,1-2H3,(H,114,115)(H,116,117)(H,118,119)(H,120,121)(H,122,123)(H,124,125)(H2,81,86,87)(H,101,108,113)(H3,82,93,97,109)(H3,83,94,98,110)(H3,84,95,99,111)(H3,85,96,100,112)/t41-,42-,43-,44-,45-,46-,47+,48+,49+,50+,51+,52+,53+,54?,55+,56+,57+,58+/m0/s1
InChIKey
YBHNNNZAGOUIGY-BTLDGGIESA-N
Compound name
[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl]oxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-methylphosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2191.4546 Da
Monoisotopic Mass

-8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2192.4619 231.6
[M+Na]+ 2214.4438 242.5
[M-H]- 2190.4473 231.5
[M+NH4]+ 2209.4884 235.4
[M+K]+ 2230.4178 239.0
[M+H-H2O]+ 2174.4519 230.1
[M+HCOO]- 2236.4528 236.5
[M+CH3COO]- 2250.4685 238.4
[M+Na-2H]- 2212.4293 240.6
[M]+ 2191.4541 241.5
[M]- 2191.4551 241.5
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.