CID 135508810

5'-cgggcg-3'

Structural Information

Molecular Formula
C58H74N26O31P6S6
SMILES
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=O)(OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)O)N9C=CC(=NC9=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C58H74N26O31P6S6/c59-33-1-3-79(57(90)69-33)36-6-22(28(106-36)12-99-116(92,93)122)111-118(95,124)102-14-30-25(9-39(108-30)83-19-67-43-47(83)73-55(63)77-51(43)88)114-120(97,126)104-16-32-26(10-40(110-32)84-20-68-44-48(84)74-56(64)78-52(44)89)115-121(98,127)103-15-31-24(8-38(109-31)82-18-66-42-46(82)72-54(62)76-50(42)87)113-119(96,125)101-13-29-23(7-37(107-29)80-4-2-34(60)70-58(80)91)112-117(94,123)100-11-27-21(85)5-35(105-27)81-17-65-41-45(81)71-53(61)75-49(41)86/h1-4,17-32,35-40,85H,5-16H2,(H,94,123)(H,95,124)(H,96,125)(H,97,126)(H,98,127)(H2,59,69,90)(H2,60,70,91)(H2,92,93,122)(H3,61,71,75,86)(H3,62,72,76,87)(H3,63,73,77,88)(H3,64,74,78,89)
InChIKey
RLCABSIDGXPXDE-UHFFFAOYSA-N
Compound name
2-amino-9-[5-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(dihydroxyphosphinothioyloxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-1H-purin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2008.1763 Da
Monoisotopic Mass

-5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2009.1836 280.6
[M+Na]+ 2031.1655 294.4
[M-H]- 2007.1690 280.8
[M+NH4]+ 2026.2101 285.3
[M+K]+ 2047.1395 289.3
[M+H-H2O]+ 1991.1736 280.9
[M+HCOO]- 2053.1745 285.3
[M+CH3COO]- 2067.1902 286.1
[M+Na-2H]- 2029.1510 284.1
[M]+ 2008.1758 295.1
[M]- 2008.1768 295.1
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.