CID 16131503

Dgtggtgggtgggt

Structural Information

Molecular Formula
C130H162N53O83P13
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)O)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C130H162N53O83P13/c1-44-18-171(127(198)167-105(44)185)74-5-48(184)61(242-74)22-230-268(205,206)259-53-10-79(176-36-141-88-97(176)150-119(132)159-110(88)190)247-66(53)27-237-275(219,220)265-59-16-85(182-42-147-94-103(182)156-125(138)165-116(94)196)253-72(59)33-240-277(223,224)263-57-14-83(180-40-145-92-101(180)154-123(136)163-114(92)194)249-68(57)29-235-270(209,210)257-51-8-77(174-21-47(4)108(188)170-130(174)201)245-65(51)26-233-274(217,218)261-55-12-81(178-38-143-90-99(178)152-121(134)161-112(90)192)252-71(55)32-239-279(227,228)266-60-17-86(183-43-148-95-104(183)157-126(139)166-117(95)197)254-73(60)34-241-278(225,226)264-58-15-84(181-41-146-93-102(181)155-124(137)164-115(93)195)250-69(58)30-236-271(211,212)256-50-7-76(173-20-46(3)107(187)169-129(173)200)244-64(50)25-232-273(215,216)260-54-11-80(177-37-142-89-98(177)151-120(133)160-111(89)191)251-70(54)31-238-276(221,222)262-56-13-82(179-39-144-91-100(179)153-122(135)162-113(91)193)248-67(56)28-234-269(207,208)255-49-6-75(172-19-45(2)106(186)168-128(172)199)243-63(49)24-231-272(213,214)258-52-9-78(246-62(52)23-229-267(202,203)204)175-35-140-87-96(175)149-118(131)158-109(87)189/h18-21,35-43,48-86,184H,5-17,22-34H2,1-4H3,(H,205,206)(H,207,208)(H,209,210)(H,211,212)(H,213,214)(H,215,216)(H,217,218)(H,219,220)(H,221,222)(H,223,224)(H,225,226)(H,227,228)(H,167,185,198)(H,168,186,199)(H,169,187,200)(H,170,188,201)(H2,202,203,204)(H3,131,149,158,189)(H3,132,150,159,190)(H3,133,151,160,191)(H3,134,152,161,192)(H3,135,153,162,193)(H3,136,154,163,194)(H3,137,155,164,195)(H3,138,156,165,196)(H3,139,157,166,197)
InChIKey
GQOXOMCWFIMUEX-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4195.6675 Da
Monoisotopic Mass

-29.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4196.674776 310.8
[M+Na]+ 4218.656718 311.0
[M-H]- 4194.660224 310.8
[M+NH4]+ 4213.701323 310.8
[M+K]+ 4234.630658 310.8
[M+H-H2O]+ 4178.664760 310.7
[M+HCOO]- 4240.665701 310.8
[M+CH3COO]- 4254.681351 310.8
[M+Na-2H]- 4216.642166 311.1
[M]+ 4195.66695142 310.9
[M]- 4195.66804858 310.9
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.