CID 16197630

5'-dbb-dtgggag-3'

Structural Information

Molecular Formula
C81H92N27O36P5
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)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C81H92N27O36P5/c1-37-21-103(81(115)102-72(37)110)56-16-44(50(135-56)25-126-22-40-12-13-42(127-23-38-8-4-2-5-9-38)43(14-40)128-24-39-10-6-3-7-11-39)140-146(118,119)130-28-52-46(18-58(137-52)106-34-91-63-69(106)95-78(84)99-74(63)112)143-148(122,123)132-30-54-48(20-60(139-54)108-36-93-65-71(108)97-80(86)101-76(65)114)144-149(124,125)133-29-53-47(19-59(138-53)107-35-92-64-70(107)96-79(85)100-75(64)113)142-147(120,121)131-27-51-45(17-57(136-51)104-32-89-61-66(82)87-31-88-67(61)104)141-145(116,117)129-26-49-41(109)15-55(134-49)105-33-90-62-68(105)94-77(83)98-73(62)111/h2-14,21,31-36,41,44-60,109H,15-20,22-30H2,1H3,(H,116,117)(H,118,119)(H,120,121)(H,122,123)(H,124,125)(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)
InChIKey
KNBGBQOXRBUIGJ-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-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 [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

4
References

0
Patents

2173.4885 Da
Monoisotopic Mass

-7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2174.4958 229.4
[M+Na]+ 2196.4777 240.2
[M-H]- 2172.4812 228.9
[M+NH4]+ 2191.5223 233.2
[M+K]+ 2212.4517 237.1
[M+H-H2O]+ 2156.4858 228.0
[M+HCOO]- 2218.4867 234.3
[M+CH3COO]- 2232.5024 236.3
[M+Na-2H]- 2194.4632 237.9
[M]+ 2173.4880 240.6
[M]- 2173.4890 240.6
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.