CID 16130777
G c c t t t c g c g a c c c a a c a c t
Structural Information
- Molecular Formula
- C191H246N70O121P20
- 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)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=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)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)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)O
- InChI
- InChI=1S/C191H246N70O121P20/c1-78-43-251(188(279)238-169(78)263)131-23-82(262)102(344-131)47-325-384(286,287)364-83-24-132(242-14-5-122(192)223-179(242)270)345-104(83)49-331-397(312,313)377-96-36-144(255-71-216-151-158(201)208-67-212-162(151)255)358-116(96)61-338-390(298,299)370-90-31-139(249-21-12-129(199)230-186(249)277)352-111(90)56-333-399(316,317)378-97-37-145(256-72-217-152-159(202)209-68-213-163(152)256)360-118(97)63-340-401(320,321)380-99-39-147(258-74-219-154-161(204)211-70-215-165(154)258)359-117(99)62-339-389(296,297)369-88-29-137(247-19-10-127(197)228-184(247)275)348-107(88)52-328-385(288,289)365-84-25-133(243-15-6-123(193)224-180(243)271)346-105(84)50-326-387(292,293)367-86-27-135(245-17-8-125(195)226-182(245)273)351-110(86)55-332-398(314,315)379-98-38-146(257-73-218-153-160(203)210-69-214-164(153)257)361-119(98)64-341-402(322,323)382-101-42-150(261-77-222-157-168(261)234-178(207)237-175(157)269)363-121(101)66-343-392(302,303)372-91-32-140(250-22-13-130(200)231-187(250)278)353-112(91)57-334-400(318,319)381-100-41-149(260-76-221-156-167(260)233-177(206)236-174(156)268)362-120(100)65-342-391(300,301)371-89-30-138(248-20-11-128(198)229-185(248)276)349-108(89)53-329-393(304,305)373-92-33-141(252-44-79(2)170(264)239-189(252)280)355-114(92)59-336-395(308,309)375-94-35-143(254-46-81(4)172(266)241-191(254)282)356-115(94)60-337-394(306,307)374-93-34-142(253-45-80(3)171(265)240-190(253)281)354-113(93)58-335-388(294,295)368-87-28-136(246-18-9-126(196)227-183(246)274)347-106(87)51-327-386(290,291)366-85-26-134(244-16-7-124(194)225-181(244)272)350-109(85)54-330-396(310,311)376-95-40-148(357-103(95)48-324-383(283,284)285)259-75-220-155-166(259)232-176(205)235-173(155)267/h5-22,43-46,67-77,82-121,131-150,262H,23-42,47-66H2,1-4H3,(H,286,287)(H,288,289)(H,290,291)(H,292,293)(H,294,295)(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)(H2,192,223,270)(H2,193,224,271)(H2,194,225,272)(H2,195,226,273)(H2,196,227,274)(H2,197,228,275)(H2,198,229,276)(H2,199,230,277)(H2,200,231,278)(H2,201,208,212)(H2,202,209,213)(H2,203,210,214)(H2,204,211,215)(H,238,263,279)(H,239,264,280)(H,240,265,281)(H,241,266,282)(H2,283,284,285)(H3,205,232,235,267)(H3,206,233,236,268)(H3,207,234,237,269)
- InChIKey
- WVZOYZACWWLBJA-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6076.0073 | 311.5 |
[M+Na]+ | 6097.9892 | 311.5 |
[M-H]- | 6073.9927 | 311.5 |
[M+NH4]+ | 6093.0338 | 311.5 |
[M+K]+ | 6113.9632 | 311.5 |
[M+H-H2O]+ | 6057.9973 | 311.5 |
[M+HCOO]- | 6119.9982 | 311.5 |
[M+CH3COO]- | 6134.0139 | 311.5 |
[M+Na-2H]- | 6095.9747 | 311.5 |
[M]+ | 6074.9995 | 311.5 |
[M]- | 6075.0005 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.