CID 16186537

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

Structural Information

Molecular Formula
C80H91N27O35P6S
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(=S)(C)O
InChI
InChI=1S/C80H91N27O35P6S/c1-37-24-102(79(113)101-70(37)108)53-19-42(47(131-53)25-125-80(38-12-6-3-7-13-38,39-14-8-4-9-15-39)40-16-10-5-11-17-40)138-144(115,116)127-28-50-44(21-56(134-50)105-34-90-61-67(105)94-76(83)98-72(61)110)141-147(121,122)129-30-52-46(23-58(136-52)107-36-92-63-69(107)96-78(85)100-74(63)112)142-148(123,124)130-29-51-45(22-57(135-51)106-35-91-62-68(106)95-77(84)99-73(62)111)140-146(119,120)128-27-49-43(20-54(133-49)103-32-88-59-64(81)86-31-87-65(59)103)139-145(117,118)126-26-48-41(137-143(2,114)149)18-55(132-48)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,114,149)(H,115,116)(H,117,118)(H,119,120)(H,121,122)(H,123,124)(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+,143?/m0/s1
InChIKey
AFAJPOQOMVMYKG-BGCLBXCSSA-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-[hydroxy(methyl)phosphinothioyl]oxyoxolan-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

1
References

0
Patents

2207.4316 Da
Monoisotopic Mass

-6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2208.4389 236.0
[M+Na]+ 2230.4208 247.8
[M-H]- 2206.4243 236.0
[M+NH4]+ 2225.4654 240.1
[M+K]+ 2246.3948 243.7
[M+H-H2O]+ 2190.4289 234.8
[M+HCOO]- 2252.4298 241.1
[M+CH3COO]- 2266.4455 243.0
[M+Na-2H]- 2228.4063 244.7
[M]+ 2207.4311 247.6
[M]- 2207.4321 247.6
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.