CID 16130791

C g t t t g g t t t t c t t t g a g g

Structural Information

Molecular Formula
C198H253N63O131P20
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)OC1CC(OC1COP(=O)(O)O)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)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=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C198H253N63O131P20/c1-75-36-244(188(282)231-163(75)263)131-19-89(376-397(302,303)336-49-108-88(18-130(356-108)243-15-13-127(200)218-187(243)281)375-396(300,301)337-50-109-90(20-132(357-109)245-37-76(2)164(264)232-189(245)283)377-398(304,305)339-52-111-94(24-136(359-111)249-41-80(6)168(268)236-193(249)287)381-402(312,313)344-57-116-98(28-140(364-116)253-45-84(10)172(272)240-197(253)291)385-406(320,321)350-64-123-104(34-146(371-123)260-73-215-153-161(260)223-184(206)229-178(153)278)391-411(330,331)348-61-120-100(30-142(368-120)255-68-210-148-155(201)208-67-209-156(148)255)388-410(328,329)352-62-121-101(31-143(369-121)257-70-212-150-158(257)220-181(203)226-175(150)275)387-394(296,297)335-47-106-86(262)16-128(354-106)256-69-211-149-157(256)219-180(202)225-174(149)274)110(358-131)51-338-399(306,307)378-91-21-133(246-38-77(3)165(265)233-190(246)284)360-112(91)53-340-400(308,309)379-92-22-134(247-39-78(4)166(266)234-191(247)285)361-113(92)54-341-401(310,311)380-93-23-135(248-40-79(5)167(267)235-192(248)286)362-114(93)55-342-405(318,319)384-97-27-139(252-44-83(9)171(271)239-196(252)290)367-119(97)60-347-409(326,327)390-103-33-145(259-72-214-152-160(259)222-183(205)228-177(152)277)373-125(103)66-353-412(332,333)392-105-35-147(261-74-216-154-162(261)224-185(207)230-179(154)279)372-124(105)65-351-407(322,323)386-99-29-141(254-46-85(11)173(273)241-198(254)292)365-117(99)58-345-403(314,315)382-95-25-137(250-42-81(7)169(269)237-194(250)288)363-115(95)56-343-404(316,317)383-96-26-138(251-43-82(8)170(270)238-195(251)289)366-118(96)59-346-408(324,325)389-102-32-144(258-71-213-151-159(258)221-182(204)227-176(151)276)370-122(102)63-349-395(298,299)374-87-17-129(242-14-12-126(199)217-186(242)280)355-107(87)48-334-393(293,294)295/h12-15,36-46,67-74,86-125,128-147,262H,16-35,47-66H2,1-11H3,(H,296,297)(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H,316,317)(H,318,319)(H,320,321)(H,322,323)(H,324,325)(H,326,327)(H,328,329)(H,330,331)(H,332,333)(H2,199,217,280)(H2,200,218,281)(H2,201,208,209)(H,231,263,282)(H,232,264,283)(H,233,265,284)(H,234,266,285)(H,235,267,286)(H,236,268,287)(H,237,269,288)(H,238,270,289)(H,239,271,290)(H,240,272,291)(H,241,273,292)(H2,293,294,295)(H3,202,219,225,274)(H3,203,220,226,275)(H3,204,221,227,276)(H3,205,222,228,277)(H3,206,223,229,278)(H3,207,224,230,279)
InChIKey
LFMWSXBTJVOHHM-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[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-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6227.9824 Da
Monoisotopic Mass

-39.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6228.9897 311.5
[M+Na]+ 6250.9716 311.5
[M-H]- 6226.9751 311.5
[M+NH4]+ 6246.0162 311.5
[M+K]+ 6266.9456 311.5
[M+H-H2O]+ 6210.9797 311.5
[M+HCOO]- 6272.9806 311.5
[M+CH3COO]- 6286.9963 311.5
[M+Na-2H]- 6248.9571 311.5
[M]+ 6227.9819 311.5
[M]- 6227.9829 311.5
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.