CID 16186439

G g g g g g, phosphodiester

Structural Information

Molecular Formula
C60H78N30O49P10
SMILES
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)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=C9N=C(NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C60H78N30O49P10/c61-55-73-43-37(49(93)79-55)67-13-85(43)31-1-19(92)26(125-31)8-119-140(99,100)135-146(111,112)131-21-3-33(87-15-69-39-45(87)75-57(63)81-51(39)95)127-28(21)10-121-142(103,104)137-148(115,116)133-23-5-35(89-17-71-41-47(89)77-59(65)83-53(41)97)129-30(23)12-123-144(107,108)139-149(117,118)134-24-6-36(90-18-72-42-48(90)78-60(66)84-54(42)98)128-29(24)11-122-143(105,106)138-147(113,114)132-22-4-34(88-16-70-40-46(88)76-58(64)82-52(40)96)126-27(22)9-120-141(101,102)136-145(109,110)130-20-2-32(124-25(20)7-91)86-14-68-38-44(86)74-56(62)80-50(38)94/h13-36,91-92H,1-12H2,(H,99,100)(H,101,102)(H,103,104)(H,105,106)(H,107,108)(H,109,110)(H,111,112)(H,113,114)(H,115,116)(H,117,118)(H3,61,73,79,93)(H3,62,74,80,94)(H3,63,75,81,95)(H3,64,76,82,96)(H3,65,77,83,97)(H3,66,78,84,98)
InChIKey
NGDXNRAIKKQWKR-UHFFFAOYSA-N
Compound name
[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-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[[5-(2-amino-6-oxo-1H-purin-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-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2312.191 Da
Monoisotopic Mass

-19.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2313.1983 267.7
[M+Na]+ 2335.1802 274.8
[M-H]- 2311.1837 267.9
[M+NH4]+ 2330.2248 269.6
[M+K]+ 2351.1542 271.6
[M+H-H2O]+ 2295.1883 266.4
[M+HCOO]- 2357.1892 270.1
[M+CH3COO]- 2371.2049 271.2
[M+Na-2H]- 2333.1657 275.7
[M]+ 2312.1905 266.3
[M]- 2312.1915 266.3
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.