CID 16197638

5'-dbb-tggmpgmpampg-3'

Structural Information

Molecular Formula
C84H98N27O33P5
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)(C)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(C)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/C84H98N27O33P5/c1-40-24-106(84(118)105-75(40)113)59-22-50(53(135-59)28-126-25-43-15-16-45(127-26-41-11-7-5-8-12-41)46(17-43)128-27-42-13-9-6-10-14-42)143-148(122,123)133-33-57-51(23-63(139-57)111-39-96-68-74(111)100-83(89)104-79(68)117)144-149(124,125)132-32-56-49(21-62(138-56)110-38-95-67-73(110)99-82(88)103-78(67)116)142-147(4,121)131-31-55-48(20-61(137-55)109-37-94-66-72(109)98-81(87)102-77(66)115)141-146(3,120)130-30-54-47(19-60(136-54)107-35-92-64-69(85)90-34-91-70(64)107)140-145(2,119)129-29-52-44(112)18-58(134-52)108-36-93-65-71(108)97-80(86)101-76(65)114/h5-17,24,34-39,44,47-63,112H,18-23,25-33H2,1-4H3,(H,122,123)(H,124,125)(H2,85,90,91)(H,105,113,118)(H3,86,97,101,114)(H3,87,98,102,115)(H3,88,99,103,116)(H3,89,100,104,117)
InChIKey
WSLHLFLASZWDGB-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-methylphosphoryl]oxyoxolan-2-yl]methoxy-methylphosphoryl]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

2167.5508 Da
Monoisotopic Mass

-6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2168.5581 225.8
[M+Na]+ 2190.5400 237.1
[M-H]- 2166.5435 225.1
[M+NH4]+ 2185.5846 229.8
[M+K]+ 2206.5140 233.8
[M+H-H2O]+ 2150.5481 224.6
[M+HCOO]- 2212.5490 231.0
[M+CH3COO]- 2226.5647 233.1
[M+Na-2H]- 2188.5255 234.1
[M]+ 2167.5503 238.7
[M]- 2167.5513 238.7
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.