CID 16197636

5'-dbb-tgggampg-3'

Structural Information

Molecular Formula
C82H94N27O35P5
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(=O)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(C)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C82H94N27O35P5/c1-38-22-104(82(116)103-73(38)111)57-18-46(51(135-57)26-126-23-41-13-14-43(127-24-39-9-5-3-6-10-39)44(15-41)128-25-40-11-7-4-8-12-40)141-146(118,119)131-29-53-48(20-60(137-53)108-36-93-65-71(108)97-80(86)101-76(65)114)143-148(122,123)133-31-55-49(21-61(139-55)109-37-94-66-72(109)98-81(87)102-77(66)115)144-149(124,125)132-30-54-47(19-59(138-54)107-35-92-64-70(107)96-79(85)100-75(64)113)142-147(120,121)130-28-52-45(17-58(136-52)105-33-90-62-67(83)88-32-89-68(62)105)140-145(2,117)129-27-50-42(110)16-56(134-50)106-34-91-63-69(106)95-78(84)99-74(63)112/h3-15,22,32-37,42,45-61,110H,16-21,23-31H2,1-2H3,(H,118,119)(H,120,121)(H,122,123)(H,124,125)(H2,83,88,89)(H,103,111,116)(H3,84,95,99,112)(H3,85,96,100,113)(H3,86,97,101,114)(H3,87,98,102,115)
InChIKey
MFOIPDRYCYFBDZ-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphoryl]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 [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

2171.5093 Da
Monoisotopic Mass

-7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2172.5166 228.1
[M+Na]+ 2194.4985 239.2
[M-H]- 2170.5020 227.6
[M+NH4]+ 2189.5431 232.0
[M+K]+ 2210.4725 236.0
[M+H-H2O]+ 2154.5066 226.9
[M+HCOO]- 2216.5075 233.2
[M+CH3COO]- 2230.5232 235.2
[M+Na-2H]- 2192.4840 236.6
[M]+ 2171.5088 240.0
[M]- 2171.5098 240.0
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.