CID 16197500

A* a* a a* c a* a* a* (phosphorothioate)

Structural Information

Molecular Formula
C79H98N38O35P8S7
SMILES
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=O)(OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=O)(O)O)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C79H98N38O35P8S7/c80-49-1-2-110(79(119)109-49)51-4-34(146-155(124,162)133-15-45-38(8-55(142-45)115-30-106-62-69(85)92-23-99-76(62)115)150-158(127,165)135-14-44-36(6-53(141-44)113-28-104-60-67(83)90-21-97-74(60)113)148-154(123,161)131-11-41-33(118)3-50(138-41)111-26-102-58-65(81)88-19-95-72(58)111)43(139-51)13-132-157(126,164)149-37-7-54(114-29-105-61-68(84)91-22-98-75(61)114)144-47(37)17-136-160(129,167)152-40-10-57(117-32-108-64-71(87)94-25-101-78(64)117)145-48(40)18-137-159(128,166)151-39-9-56(116-31-107-63-70(86)93-24-100-77(63)116)143-46(39)16-134-156(125,163)147-35-5-52(140-42(35)12-130-153(120,121)122)112-27-103-59-66(82)89-20-96-73(59)112/h1-2,19-48,50-57,118H,3-18H2,(H,123,161)(H,124,162)(H,125,163)(H,126,164)(H,127,165)(H,128,166)(H,129,167)(H2,80,109,119)(H2,81,88,95)(H2,82,89,96)(H2,83,90,97)(H2,84,91,98)(H2,85,92,99)(H2,86,93,100)(H2,87,94,101)(H2,120,121,122)
InChIKey
VJSHEZVZCXQKKF-UHFFFAOYSA-N
Compound name
[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2610.3003 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2611.3076 276.0
[M+Na]+ 2633.2895 282.2
[M-H]- 2609.2930 275.4
[M+NH4]+ 2628.3341 278.2
[M+K]+ 2649.2635 279.8
[M+H-H2O]+ 2593.2976 276.9
[M+HCOO]- 2655.2985 278.7
[M+CH3COO]- 2669.3142 279.4
[M+Na-2H]- 2631.2750 281.5
[M]+ 2610.2998 283.1
[M]- 2610.3008 283.1
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.