CID 16186578

[(1,1'-biphenyl)-2-yl methyl]-5'-tgggag-3'

Structural Information

Molecular Formula
C73H84N27O34P5
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COCC3=CC=CC=C3C4=CC=CC=C4)OP(=O)(O)OC[C@@H]5[C@H](C[C@@H](O5)N6C=NC7=C6N=C(NC7=O)N)OP(=O)(O)OC[C@@H]8[C@H](C[C@@H](O8)N9C=NC1=C9N=C(NC1=O)N)OP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OC[C@@H]1[C@H](CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C73H84N27O34P5/c1-31-17-95(73(107)94-64(31)102)48-12-36(42(125-48)19-118-18-33-9-5-6-10-34(33)32-7-3-2-4-8-32)130-136(110,111)120-22-44-38(14-50(127-44)98-28-83-55-61(98)87-70(76)91-66(55)104)133-138(114,115)122-24-46-40(16-52(129-46)100-30-85-57-63(100)89-72(78)93-68(57)106)134-139(116,117)123-23-45-39(15-51(128-45)99-29-84-56-62(99)88-71(77)92-67(56)105)132-137(112,113)121-21-43-37(13-49(126-43)96-26-81-53-58(74)79-25-80-59(53)96)131-135(108,109)119-20-41-35(101)11-47(124-41)97-27-82-54-60(97)86-69(75)90-65(54)103/h2-10,17,25-30,35-52,101H,11-16,18-24H2,1H3,(H,108,109)(H,110,111)(H,112,113)(H,114,115)(H,116,117)(H2,74,79,80)(H,94,102,107)(H3,75,86,90,103)(H3,76,87,91,104)(H3,77,88,92,105)(H3,78,89,93,106)/t35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47+,48+,49?,50+,51+,52+/m0/s1
InChIKey
IBDPXTIIQPFULY-FKTRNETNSA-N
Compound name
[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-[(2-phenylphenyl)methoxymethyl]oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2037.4362 Da
Monoisotopic Mass

-9.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2038.4435 229.3
[M+Na]+ 2060.4254 240.1
[M-H]- 2036.4289 228.0
[M+NH4]+ 2055.4700 232.9
[M+K]+ 2076.3994 237.6
[M+H-H2O]+ 2020.4335 227.9
[M+HCOO]- 2082.4344 234.0
[M+CH3COO]- 2096.4501 236.0
[M+Na-2H]- 2058.4109 235.4
[M]+ 2037.4357 240.0
[M]- 2037.4367 240.0
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.