CID 135771934

5'-r[ucgugu]-3'

Structural Information

Molecular Formula
C56H70N19O43P5
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)OP(=O)(O)OCC5C(C(C(O5)N6C=NC7=C6N=C(NC7=O)N)O)OP(=O)(O)OCC8C(C(C(O8)N9C=CC(=O)NC9=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)O)O
InChI
InChI=1S/C56H70N19O43P5/c57-23-1-5-70(53(89)62-23)47-32(83)37(19(110-47)11-104-120(95,96)114-36-17(9-76)108-46(31(36)82)72-7-3-25(78)64-55(72)91)115-121(97,98)107-14-22-40(35(86)50(113-22)75-16-61-28-42(75)67-52(59)69-44(28)88)118-123(101,102)105-12-20-38(33(84)48(111-20)73-8-4-26(79)65-56(73)92)116-122(99,100)106-13-21-39(34(85)49(112-21)74-15-60-27-41(74)66-51(58)68-43(27)87)117-119(93,94)103-10-18-29(80)30(81)45(109-18)71-6-2-24(77)63-54(71)90/h1-8,15-22,29-40,45-50,76,80-86H,9-14H2,(H,93,94)(H,95,96)(H,97,98)(H,99,100)(H,101,102)(H2,57,62,89)(H,63,77,90)(H,64,78,91)(H,65,79,92)(H3,58,66,68,87)(H3,59,67,69,88)
InChIKey
WRJXNTMHXKTCCG-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1851.2563 Da
Monoisotopic Mass

-18.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1852.2636 276.2
[M+Na]+ 1874.2455 286.0
[M-H]- 1850.2490 279.8
[M+NH4]+ 1869.2901 279.6
[M+K]+ 1890.2195 282.8
[M+H-H2O]+ 1834.2536 273.8
[M+HCOO]- 1896.2545 279.6
[M+CH3COO]- 1910.2702 280.8
[M+Na-2H]- 1872.2310 281.3
[M]+ 1851.2558 275.1
[M]- 1851.2568 275.1
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.