CID 16186593

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

Structural Information

Molecular Formula
C71H81N19O32P4
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=C(C(=O)NC7=O)C)OP(=O)(O)OCC8C(CC(O8)N9C=NC1=C9N=C(NC1=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/C71H81N19O32P4/c1-34-21-86(70(97)84-62(34)92)52-17-42(47(115-52)26-107-23-38-13-14-40(108-24-36-9-5-3-6-10-36)41(15-38)109-25-37-11-7-4-8-12-37)119-124(101,102)111-28-48-43(18-53(116-48)87-22-35(2)63(93)85-71(87)98)120-125(103,104)112-30-50-45(20-55(118-50)90-33-77-58-61(90)80-69(74)83-66(58)96)122-126(105,106)113-29-49-44(19-54(117-49)89-32-76-57-60(89)79-68(73)82-65(57)95)121-123(99,100)110-27-46-39(91)16-51(114-46)88-31-75-56-59(88)78-67(72)81-64(56)94/h3-15,21-22,31-33,39,42-55,91H,16-20,23-30H2,1-2H3,(H,99,100)(H,101,102)(H,103,104)(H,105,106)(H,84,92,97)(H,85,93,98)(H3,72,78,81,94)(H3,73,79,82,95)(H3,74,80,83,96)
InChIKey
RHXCMPDAROZINF-UHFFFAOYSA-N
Compound name
[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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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

1835.4246 Da
Monoisotopic Mass

-5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1836.4319 243.4
[M+Na]+ 1858.4138 256.3
[M-H]- 1834.4173 244.3
[M+NH4]+ 1853.4584 248.0
[M+K]+ 1874.3878 252.0
[M+H-H2O]+ 1818.4219 239.1
[M+HCOO]- 1880.4228 248.7
[M+CH3COO]- 1894.4385 250.8
[M+Na-2H]- 1856.3993 247.1
[M]+ 1835.4241 257.0
[M]- 1835.4251 257.0
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.