CID 16186590

5'-dbb-d[tgggg]-3'

Structural Information

Molecular Formula
C71H80N22O31P4
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(=O)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C71H80N22O31P4/c1-33-20-89(71(100)88-62(33)95)50-16-40(45(117-50)24-109-21-36-12-13-38(110-22-34-8-4-2-5-9-34)39(14-36)111-23-35-10-6-3-7-11-35)121-126(103,104)113-26-47-42(18-52(119-47)92-31-78-56-60(92)82-69(74)86-65(56)98)123-128(107,108)115-28-48-43(19-53(120-48)93-32-79-57-61(93)83-70(75)87-66(57)99)124-127(105,106)114-27-46-41(17-51(118-46)91-30-77-55-59(91)81-68(73)85-64(55)97)122-125(101,102)112-25-44-37(94)15-49(116-44)90-29-76-54-58(90)80-67(72)84-63(54)96/h2-14,20,29-32,37,40-53,94H,15-19,21-28H2,1H3,(H,101,102)(H,103,104)(H,105,106)(H,107,108)(H,88,95,100)(H3,72,80,84,96)(H3,73,81,85,97)(H3,74,82,86,98)(H3,75,83,87,99)
InChIKey
YRLOLXNSYYLQRY-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [2-[[3,4-bis(phenylmethoxy)phenyl]methoxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1860.431 Da
Monoisotopic Mass

-6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1861.4383 234.2
[M+Na]+ 1883.4202 246.6
[M-H]- 1859.4237 233.3
[M+NH4]+ 1878.4648 238.3
[M+K]+ 1899.3942 243.4
[M+H-H2O]+ 1843.4283 230.4
[M+HCOO]- 1905.4292 239.2
[M+CH3COO]- 1919.4449 241.4
[M+Na-2H]- 1881.4057 237.6
[M]+ 1860.4305 248.1
[M]- 1860.4315 248.1
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.