CID 135508805

5'-tggacg-3'

Structural Information

Molecular Formula
C59H75N25O31P6S6
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)O)OP(=S)(O)OCC3C(CC(O3)N4C=NC5=C4N=C(NC5=O)N)OP(=S)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(OCC9C(CC(O9)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O)S
InChI
InChI=1S/C59H75N25O31P6S6/c1-22-10-80(59(91)78-51(22)86)38-6-25(30(107-38)12-99-116(92,93)122)112-118(95,124)103-15-33-27(8-40(109-33)83-20-69-44-49(83)73-56(63)76-53(44)88)115-121(98,127)104-16-34-28(9-41(110-34)84-21-70-45-50(84)74-57(64)77-54(45)89)114-120(97,126)102-14-32-26(7-39(108-32)81-18-67-42-46(61)65-17-66-47(42)81)113-119(96,125)101-13-31-24(5-37(106-31)79-3-2-35(60)71-58(79)90)111-117(94,123)100-11-29-23(85)4-36(105-29)82-19-68-43-48(82)72-55(62)75-52(43)87/h2-3,10,17-21,23-34,36-41,85H,4-9,11-16H2,1H3,(H,94,123)(H,95,124)(H,96,125)(H,97,126)(H,98,127)(H2,60,71,90)(H2,61,65,66)(H,78,86,91)(H2,92,93,122)(H3,62,72,75,87)(H3,63,73,76,88)(H3,64,74,77,89)
InChIKey
OGVMNZVPUSJTQR-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-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(dihydroxyphosphinothioyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2007.181 Da
Monoisotopic Mass

-4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2008.1883 275.7
[M+Na]+ 2030.1702 289.9
[M-H]- 2006.1737 276.0
[M+NH4]+ 2025.2148 280.6
[M+K]+ 2046.1442 284.4
[M+H-H2O]+ 1990.1783 276.2
[M+HCOO]- 2052.1792 280.7
[M+CH3COO]- 2066.1949 281.7
[M+Na-2H]- 2028.1557 278.7
[M]+ 2007.1805 290.7
[M]- 2007.1815 290.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.