CID 16197640

5'-dbb-tggga(mea)pg-3'

Structural Information

Molecular Formula
C84H99N28O36P5
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)(NCCOC)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C84H99N28O36P5/c1-40-24-107(84(119)106-75(40)114)59-20-48(53(139-59)28-130-25-43-13-14-45(131-26-41-9-5-3-6-10-41)46(17-43)132-27-42-11-7-4-8-12-42)145-150(121,122)135-31-55-50(22-62(141-55)111-38-95-67-73(111)100-82(88)104-78(67)117)147-152(125,126)137-33-57-51(23-63(143-57)112-39-96-68-74(112)101-83(89)105-79(68)118)148-153(127,128)136-32-56-49(21-61(142-56)110-37-94-66-72(110)99-81(87)103-77(66)116)146-151(123,124)134-30-54-47(19-60(140-54)108-35-92-64-69(85)90-34-91-70(64)108)144-149(120,97-15-16-129-2)133-29-52-44(113)18-58(138-52)109-36-93-65-71(109)98-80(86)102-76(65)115/h3-14,17,24,34-39,44,47-63,113H,15-16,18-23,25-33H2,1-2H3,(H,97,120)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H2,85,90,91)(H,106,114,119)(H3,86,98,102,115)(H3,87,99,103,116)(H3,88,100,104,117)(H3,89,101,105,118)
InChIKey
NDKOZTQOKDKREO-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-(2-methoxyethylamino)phosphoryl]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

2230.5464 Da
Monoisotopic Mass

-7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2231.5537 234.4
[M+Na]+ 2253.5356 245.0
[M-H]- 2229.5391 233.9
[M+NH4]+ 2248.5802 238.1
[M+K]+ 2269.5096 241.9
[M+H-H2O]+ 2213.5437 232.8
[M+HCOO]- 2275.5446 239.0
[M+CH3COO]- 2289.5603 240.9
[M+Na-2H]- 2251.5211 243.8
[M]+ 2230.5459 245.1
[M]- 2230.5469 245.1
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.