CID 16204669

5'-dbb-tggspgspaspg-3'

Structural Information

Molecular Formula
C81H92N27O33P5S3
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(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O)S
InChI
InChI=1S/C81H92N27O33P5S3/c1-37-21-103(81(115)102-72(37)110)56-16-44(50(132-56)25-123-22-40-12-13-42(124-23-38-8-4-2-5-9-38)43(14-40)125-24-39-10-6-3-7-11-39)137-142(116,117)126-27-51-45(17-58(133-51)106-34-91-63-69(106)95-78(84)99-74(63)112)138-143(118,119)127-28-52-46(19-59(134-52)107-35-92-64-70(107)96-79(85)100-75(64)113)139-145(121,148)130-30-54-48(20-60(136-54)108-36-93-65-71(108)97-80(86)101-76(65)114)141-146(122,149)129-29-53-47(18-57(135-53)104-32-89-61-66(82)87-31-88-67(61)104)140-144(120,147)128-26-49-41(109)15-55(131-49)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,120,147)(H,121,148)(H,122,149)(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
QJGQZOJFLWDSOY-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-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]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

2221.4202 Da
Monoisotopic Mass

-3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2222.4275 242.2
[M+Na]+ 2244.4094 255.2
[M-H]- 2220.4129 242.3
[M+NH4]+ 2239.4540 247.0
[M+K]+ 2260.3834 250.7
[M+H-H2O]+ 2204.4175 241.9
[M+HCOO]- 2266.4184 247.8
[M+CH3COO]- 2280.4341 249.5
[M+Na-2H]- 2242.3949 250.1
[M]+ 2221.4197 258.6
[M]- 2221.4207 258.6
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.