CID 16204642

5'-ttcctcctgcgg-3'

Structural Information

Molecular Formula
C115H150N38O65P12S12
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)O)OP(=S)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=S)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=S)(O)OCC7C(CC(O7)N8C=CC(=NC8=O)N)OP(=S)(O)OCC9C(CC(O9)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O)S
InChI
InChI=1S/C115H150N38O65P12S12/c1-46-27-147(112(167)138-97(46)155)85-21-56(63(202-85)32-184-219(171,172)231)213-226(179,238)193-40-71-58(23-87(205-71)149-29-48(3)99(157)140-114(149)169)215-228(181,240)189-36-67-52(17-81(200-67)143-11-6-75(117)128-108(143)163)209-222(175,234)186-33-64-53(18-82(197-64)144-12-7-76(118)129-109(144)164)210-223(176,235)191-38-69-57(22-86(203-69)148-28-47(2)98(156)139-113(148)168)214-227(180,239)188-35-66-51(16-80(199-66)142-10-5-74(116)127-107(142)162)208-221(174,233)187-34-65-54(19-83(198-65)145-13-8-77(119)130-110(145)165)211-224(177,236)192-39-70-59(24-88(204-70)150-30-49(4)100(158)141-115(150)170)216-229(182,241)195-42-73-61(26-90(207-73)153-45-126-93-96(153)134-106(123)137-103(93)161)218-230(183,242)190-37-68-55(20-84(201-68)146-14-9-78(120)131-111(146)166)212-225(178,237)194-41-72-60(25-89(206-72)152-44-125-92-95(152)133-105(122)136-102(92)160)217-220(173,232)185-31-62-50(154)15-79(196-62)151-43-124-91-94(151)132-104(121)135-101(91)159/h5-14,27-30,43-45,50-73,79-90,154H,15-26,31-42H2,1-4H3,(H,173,232)(H,174,233)(H,175,234)(H,176,235)(H,177,236)(H,178,237)(H,179,238)(H,180,239)(H,181,240)(H,182,241)(H,183,242)(H2,116,127,162)(H2,117,128,163)(H2,118,129,164)(H2,119,130,165)(H2,120,131,166)(H,138,155,167)(H,139,156,168)(H,140,157,169)(H,141,158,170)(H2,171,172,231)(H3,121,132,135,159)(H3,122,133,136,160)(H3,123,134,137,161)
InChIKey
QAKNEXBKDTWKAA-UHFFFAOYSA-N
Compound name
1-[4-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(dihydroxyphosphinothioyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3858.31 Da
Monoisotopic Mass

-6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3859.3173 308.6
[M+Na]+ 3881.2992 309.8
[M-H]- 3857.3027 309.0
[M+NH4]+ 3876.3438 309.1
[M+K]+ 3897.2732 309.0
[M+H-H2O]+ 3841.3073 308.5
[M+HCOO]- 3903.3082 309.1
[M+CH3COO]- 3917.3239 309.1
[M+Na-2H]- 3879.2847 310.4
[M]+ 3858.3095 309.6
[M]- 3858.3105 309.6
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.