CID 16204670

5'-dbb-tspgspgspgspaspg-3'

Structural Information

Molecular Formula
C81H92N27O31P5S5
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(=S)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=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(=S)(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/C81H92N27O31P5S5/c1-37-21-103(81(115)102-72(37)110)56-16-44(50(130-56)25-121-22-40-12-13-42(122-23-38-8-4-2-5-9-38)43(14-40)123-24-39-10-6-3-7-11-39)135-141(117,146)125-28-52-46(18-58(132-52)106-34-91-63-69(106)95-78(84)99-74(63)112)138-143(119,148)127-30-54-48(20-60(134-54)108-36-93-65-71(108)97-80(86)101-76(65)114)139-144(120,149)128-29-53-47(19-59(133-53)107-35-92-64-70(107)96-79(85)100-75(64)113)137-142(118,147)126-27-51-45(17-57(131-51)104-32-89-61-66(82)87-31-88-67(61)104)136-140(116,145)124-26-49-41(109)15-55(129-49)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,116,145)(H,117,146)(H,118,147)(H,119,148)(H,120,149)(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
MAILKWHRXDIING-UHFFFAOYSA-N
Compound name
1-[4-[[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-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[3,4-bis(phenylmethoxy)phenyl]methoxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2253.3745 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2254.3818 252.7
[M+Na]+ 2276.3637 266.0
[M-H]- 2252.3672 253.1
[M+NH4]+ 2271.4083 257.7
[M+K]+ 2292.3377 261.1
[M+H-H2O]+ 2236.3718 253.1
[M+HCOO]- 2298.3727 258.4
[M+CH3COO]- 2312.3884 259.7
[M+Na-2H]- 2274.3492 259.9
[M]+ 2253.3740 270.8
[M]- 2253.3750 270.8
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.