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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.