CID 16186543

5'-(3,4-dibenzyloxybenzyl-d(tgggag)-3'-phosphate

Structural Information

Molecular Formula
C81H93N27O39P6
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=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)O
InChI
InChI=1S/C81H93N27O39P6/c1-37-21-103(81(114)102-72(37)109)55-16-44(49(136-55)25-128-22-40-12-13-41(129-23-38-8-4-2-5-9-38)42(14-40)130-24-39-10-6-3-7-11-39)143-149(118,119)132-28-52-46(18-58(139-52)106-34-91-63-69(106)95-78(84)99-74(63)111)146-152(124,125)134-30-54-48(20-60(141-54)108-36-93-65-71(108)97-80(86)101-76(65)113)147-153(126,127)135-29-53-47(19-59(140-53)107-35-92-64-70(107)96-79(85)100-75(64)112)145-151(122,123)133-27-51-45(17-56(138-51)104-32-89-61-66(82)87-31-88-67(61)104)144-150(120,121)131-26-50-43(142-148(115,116)117)15-57(137-50)105-33-90-62-68(105)94-77(83)98-73(62)110/h2-14,21,31-36,43-60H,15-20,22-30H2,1H3,(H,118,119)(H,120,121)(H,122,123)(H,124,125)(H,126,127)(H2,82,87,88)(H,102,109,114)(H2,115,116,117)(H3,83,94,98,110)(H3,84,95,99,111)(H3,85,96,100,112)(H3,86,97,101,113)/t43-,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56?,57+,58+,59+,60+/m0/s1
InChIKey
YRJVXPPDKVVCHF-ZVBXGGRTSA-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-phosphonooxyoxolan-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)-2-[[3,4-bis(phenylmethoxy)phenyl]methoxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2253.455 Da
Monoisotopic Mass

-8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2254.4623 236.5
[M+Na]+ 2276.4442 247.0
[M-H]- 2252.4477 236.8
[M+NH4]+ 2271.4888 240.2
[M+K]+ 2292.4182 243.5
[M+H-H2O]+ 2236.4523 235.2
[M+HCOO]- 2298.4532 241.2
[M+CH3COO]- 2312.4689 243.0
[M+Na-2H]- 2274.4297 246.0
[M]+ 2253.4545 245.3
[M]- 2253.4555 245.3
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.