CID 16186533

5'-trityl-d(tgggag)-3'-phosphate, methyl ester

Structural Information

Molecular Formula
C80H91N27O37P6
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)(O)OC
InChI
InChI=1S/C80H91N27O37P6/c1-37-24-102(79(113)101-70(37)108)53-18-41(47(133-53)25-127-80(38-12-6-3-7-13-38,39-14-8-4-9-15-39)40-16-10-5-11-17-40)140-146(116,117)129-28-50-44(21-56(136-50)105-34-90-61-67(105)94-76(83)98-72(61)110)143-149(122,123)131-30-52-46(23-58(138-52)107-36-92-63-69(107)96-78(85)100-74(63)112)144-150(124,125)132-29-51-45(22-57(137-51)106-35-91-62-68(106)95-77(84)99-73(62)111)142-148(120,121)130-27-49-43(20-54(134-49)103-32-88-59-64(81)86-31-87-65(59)103)141-147(118,119)128-26-48-42(139-145(114,115)126-2)19-55(135-48)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
LACFYSSFCBLKIB-BTLDGGIESA-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(methoxy)phosphoryl]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

2207.4495 Da
Monoisotopic Mass

-8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2208.4568 232.2
[M+Na]+ 2230.4387 243.0
[M-H]- 2206.4422 232.2
[M+NH4]+ 2225.4833 236.0
[M+K]+ 2246.4127 239.5
[M+H-H2O]+ 2190.4468 230.8
[M+HCOO]- 2252.4477 237.1
[M+CH3COO]- 2266.4634 239.0
[M+Na-2H]- 2228.4242 241.3
[M]+ 2207.4490 241.7
[M]- 2207.4500 241.7
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.