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]+ 4196.6748 310.8
[M+Na]+ 4218.6567 311.0
[M-H]- 4194.6602 310.8
[M+NH4]+ 4213.7013 310.8
[M+K]+ 4234.6307 310.8
[M+H-H2O]+ 4178.6648 310.7
[M+HCOO]- 4240.6657 310.8
[M+CH3COO]- 4254.6814 310.8
[M+Na-2H]- 4216.6422 311.1
[M]+ 4195.6670 310.9
[M]- 4195.6680 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.