CID 16197639

5'-dbb-tgmpgmpgmpampg-3'

Structural Information

Molecular Formula
C85H100N27O32P5
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)(C)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/C85H100N27O32P5/c1-41-25-107(85(119)106-76(41)114)60-24-52(54(135-60)29-126-26-44-16-17-46(127-27-42-12-8-6-9-13-42)47(18-44)128-28-43-14-10-7-11-15-43)144-149(124,125)133-34-58-51(23-64(139-58)112-40-97-69-75(112)101-84(90)105-80(69)118)143-148(5,123)132-33-57-50(22-63(138-57)111-39-96-68-74(111)100-83(89)104-79(68)117)142-147(4,122)131-32-56-49(21-62(137-56)110-38-95-67-73(110)99-82(88)103-78(67)116)141-146(3,121)130-31-55-48(20-61(136-55)108-36-93-65-70(86)91-35-92-71(65)108)140-145(2,120)129-30-53-45(113)19-59(134-53)109-37-94-66-72(109)98-81(87)102-77(66)115/h6-18,25,35-40,45,48-64,113H,19-24,26-34H2,1-5H3,(H,124,125)(H2,86,91,92)(H,106,114,119)(H3,87,98,102,115)(H3,88,99,103,116)(H3,89,100,104,117)(H3,90,101,105,118)
InChIKey
PLZJSGFPJAZGSV-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-methylphosphoryl]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

2165.5715 Da
Monoisotopic Mass

-5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2166.5788 224.6
[M+Na]+ 2188.5607 236.1
[M-H]- 2164.5642 223.8
[M+NH4]+ 2183.6053 228.7
[M+K]+ 2204.5347 232.7
[M+H-H2O]+ 2148.5688 223.5
[M+HCOO]- 2210.5697 229.9
[M+CH3COO]- 2224.5854 232.1
[M+Na-2H]- 2186.5462 232.9
[M]+ 2165.5710 238.0
[M]- 2165.5720 238.0
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.