CID 16197637

5'-dbb-tgggmpampg-3'

Structural Information

Molecular Formula
C83H96N27O34P5
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)(C)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(C)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C83H96N27O34P5/c1-39-23-105(83(117)104-74(39)112)58-20-48(52(135-58)27-126-24-42-14-15-44(127-25-40-10-6-4-7-11-40)45(16-42)128-26-41-12-8-5-9-13-41)142-147(120,121)132-31-55-50(22-62(138-55)110-38-95-67-73(110)99-82(88)103-78(67)116)144-149(124,125)133-32-56-49(21-61(139-56)109-37-94-66-72(109)98-81(87)102-77(66)115)143-148(122,123)131-30-54-47(19-60(137-54)108-36-93-65-71(108)97-80(86)101-76(65)114)141-146(3,119)130-29-53-46(18-59(136-53)106-34-91-63-68(84)89-33-90-69(63)106)140-145(2,118)129-28-51-43(111)17-57(134-51)107-35-92-64-70(107)96-79(85)100-75(64)113/h4-16,23,33-38,43,46-62,111H,17-22,24-32H2,1-3H3,(H,120,121)(H,122,123)(H,124,125)(H2,84,89,90)(H,104,112,117)(H3,85,96,100,113)(H3,86,97,101,114)(H3,87,98,102,115)(H3,88,99,103,116)
InChIKey
ZHDCFHDDTCPOBI-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-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-methylphosphoryl]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

2169.53 Da
Monoisotopic Mass

-6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2170.5373 226.9
[M+Na]+ 2192.5192 238.1
[M-H]- 2168.5227 226.3
[M+NH4]+ 2187.5638 230.9
[M+K]+ 2208.4932 234.9
[M+H-H2O]+ 2152.5273 225.7
[M+HCOO]- 2214.5282 232.1
[M+CH3COO]- 2228.5439 234.1
[M+Na-2H]- 2190.5047 235.4
[M]+ 2169.5295 239.3
[M]- 2169.5305 239.3
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.