CID 16072334

A a a a a a, phosphodiester

Structural Information

Molecular Formula
C60H78N30O43P10
SMILES
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OC4CC(OC4COP(=O)(O)OP(=O)(O)OC5CC(OC5COP(=O)(O)OP(=O)(O)OC6CC(OC6COP(=O)(O)OP(=O)(O)OC7CC(OC7COP(=O)(O)OP(=O)(O)OC8CC(OC8CO)N9C=NC1=C(N=CN=C19)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C60H78N30O43P10/c61-49-43-55(73-13-67-49)85(19-79-43)37-1-25(92)32(119-37)8-113-134(93,94)129-140(105,106)125-27-3-39(87-21-81-45-51(63)69-15-75-57(45)87)121-34(27)10-115-136(97,98)131-142(109,110)127-29-5-41(89-23-83-47-53(65)71-17-77-59(47)89)123-36(29)12-117-138(101,102)133-143(111,112)128-30-6-42(90-24-84-48-54(66)72-18-78-60(48)90)122-35(30)11-116-137(99,100)132-141(107,108)126-28-4-40(88-22-82-46-52(64)70-16-76-58(46)88)120-33(28)9-114-135(95,96)130-139(103,104)124-26-2-38(118-31(26)7-91)86-20-80-44-50(62)68-14-74-56(44)86/h13-42,91-92H,1-12H2,(H,93,94)(H,95,96)(H,97,98)(H,99,100)(H,101,102)(H,103,104)(H,105,106)(H,107,108)(H,109,110)(H,111,112)(H2,61,67,73)(H2,62,68,74)(H2,63,69,75)(H2,64,70,76)(H2,65,71,77)(H2,66,72,78)
InChIKey
AQGGXXUDGYYDAB-UHFFFAOYSA-N
Compound name
[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2216.2214 Da
Monoisotopic Mass

-14.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2217.2287 254.9
[M+Na]+ 2239.2106 263.1
[M-H]- 2215.2141 254.0
[M+NH4]+ 2234.2552 257.1
[M+K]+ 2255.1846 260.0
[M+H-H2O]+ 2199.2187 254.0
[M+HCOO]- 2261.2196 257.9
[M+CH3COO]- 2275.2353 259.3
[M+Na-2H]- 2237.1961 262.0
[M]+ 2216.2209 255.2
[M]- 2216.2219 255.2
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.