CID 16186531

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

Structural Information

Molecular Formula
C81H93N27O38P6
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)OCCO
InChI
InChI=1S/C81H93N27O38P6/c1-38-25-103(80(115)102-71(38)110)54-19-42(48(135-54)26-128-81(39-11-5-2-6-12-39,40-13-7-3-8-14-40)41-15-9-4-10-16-41)142-148(118,119)130-29-51-45(22-57(138-51)106-35-91-62-68(106)95-77(84)99-73(62)112)145-151(124,125)133-31-53-47(24-59(140-53)108-37-93-64-70(108)97-79(86)101-75(64)114)146-152(126,127)134-30-52-46(23-58(139-52)107-36-92-63-69(107)96-78(85)100-74(63)113)144-150(122,123)132-28-50-44(20-55(136-50)104-33-89-60-65(82)87-32-88-66(60)104)143-149(120,121)131-27-49-43(141-147(116,117)129-18-17-109)21-56(137-49)105-34-90-61-67(105)94-76(83)98-72(61)111/h2-16,25,32-37,42-59,109H,17-24,26-31H2,1H3,(H,116,117)(H,118,119)(H,120,121)(H,122,123)(H,124,125)(H,126,127)(H2,82,87,88)(H,102,110,115)(H3,83,94,98,111)(H3,84,95,99,112)(H3,85,96,100,113)(H3,86,97,101,114)/t42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53+,54+,55?,56+,57+,58+,59+/m0/s1
InChIKey
BRNOLBOIOQCACB-XDYVULQMSA-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(2-hydroxyethoxy)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

2237.46 Da
Monoisotopic Mass

-8.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2238.4673 234.9
[M+Na]+ 2260.4492 245.5
[M-H]- 2236.4527 235.0
[M+NH4]+ 2255.4938 238.6
[M+K]+ 2276.4232 242.0
[M+H-H2O]+ 2220.4573 233.4
[M+HCOO]- 2282.4582 239.6
[M+CH3COO]- 2296.4739 241.5
[M+Na-2H]- 2258.4347 244.2
[M]+ 2237.4595 243.8
[M]- 2237.4605 243.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.