CID 16186573

(9-phenyl-9h-fluoren-9-yl)-5'-tgggag-3'

Structural Information

Molecular Formula
C79H86N27O34P5
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)OP(=O)(O)OC[C@@H]7[C@H](C[C@@H](O7)N8C=NC9=C8N=C(NC9=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](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)O
InChI
InChI=1S/C79H86N27O34P5/c1-34-21-101(78(113)100-69(34)108)53-16-41(47(131-53)22-124-79(35-9-3-2-4-10-35)38-13-7-5-11-36(38)37-12-6-8-14-39(37)79)136-142(116,117)126-25-49-43(18-55(133-49)104-31-89-60-66(104)93-75(82)97-71(60)110)139-144(120,121)128-27-51-45(20-57(135-51)106-33-91-62-68(106)95-77(84)99-73(62)112)140-145(122,123)129-26-50-44(19-56(134-50)105-32-90-61-67(105)94-76(83)98-72(61)111)138-143(118,119)127-24-48-42(17-54(132-48)102-29-87-58-63(80)85-28-86-64(58)102)137-141(114,115)125-23-46-40(107)15-52(130-46)103-30-88-59-65(103)92-74(81)96-70(59)109/h2-14,21,28-33,40-57,107H,15-20,22-27H2,1H3,(H,114,115)(H,116,117)(H,118,119)(H,120,121)(H,122,123)(H2,80,85,86)(H,100,108,113)(H3,81,92,96,109)(H3,82,93,97,110)(H3,83,94,98,111)(H3,84,95,99,112)/t40-,41-,42-,43-,44-,45-,46+,47+,48+,49+,50+,51+,52+,53+,54?,55+,56+,57+/m0/s1
InChIKey
ZXSMXURNVGSLFN-FLIIQFCSSA-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-hydroxyoxolan-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-[(9-phenylfluoren-9-yl)oxymethyl]oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2111.452 Da
Monoisotopic Mass

-7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2112.4593 225.9
[M+Na]+ 2134.4412 236.6
[M-H]- 2110.4447 224.9
[M+NH4]+ 2129.4858 229.7
[M+K]+ 2150.4152 234.4
[M+H-H2O]+ 2094.4493 225.1
[M+HCOO]- 2156.4502 230.9
[M+CH3COO]- 2170.4659 232.9
[M+Na-2H]- 2132.4267 233.2
[M]+ 2111.4515 237.6
[M]- 2111.4525 237.6
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.