CID 16133608
Ac2-oligo
Structural Information
- Molecular Formula
- C198H250N69O124P19
- 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(OC1CO)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=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)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=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)O
- InChI
- InChI=1S/C198H250N69O124P19/c1-75-34-250(190(287)239-167(75)270)126-14-84(269)105(354-126)44-334-392(296,297)384-96-26-137(259-66-216-146-155(201)210-63-213-158(146)259)365-116(96)55-346-395(302,303)375-87-17-128(249-13-11-125(200)226-189(249)286)355-106(87)45-336-396(304,305)376-88-18-129(251-35-76(2)168(271)240-191(251)288)357-108(88)47-338-394(300,301)374-86-16-127(248-12-10-124(199)225-188(248)285)356-107(86)46-337-404(320,321)387-100-30-142(264-71-221-151-163(264)229-184(206)235-178(151)281)369-120(100)59-349-403(318,319)383-95-25-136(258-42-83(9)175(278)247-198(258)295)364-115(95)54-345-407(326,327)389-101-31-143(265-72-222-152-164(265)230-185(207)236-179(152)282)370-121(101)60-350-402(316,317)382-94-24-135(257-41-82(8)174(277)246-197(257)294)361-112(94)51-342-398(308,309)378-90-20-131(253-37-78(4)170(273)242-193(253)290)358-109(90)48-339-399(310,311)379-91-21-132(254-38-79(5)171(274)243-194(254)291)362-113(91)52-343-405(322,323)385-97-27-138(260-67-217-147-156(202)211-64-214-159(147)260)367-118(97)57-348-409(330,331)390-102-32-144(266-73-223-153-165(266)231-186(208)237-180(153)283)372-123(102)62-352-410(332,333)391-103-33-145(267-74-224-154-166(267)232-187(209)238-181(154)284)371-122(103)61-351-408(328,329)386-98-28-139(261-68-218-148-157(203)212-65-215-160(148)261)366-117(98)56-347-401(314,315)381-93-23-134(256-40-81(7)173(276)245-196(256)293)360-111(93)50-341-397(306,307)377-89-19-130(252-36-77(3)169(272)241-192(252)289)359-110(89)49-340-400(312,313)380-92-22-133(255-39-80(6)172(275)244-195(255)292)363-114(92)53-344-406(324,325)388-99-29-141(263-70-220-150-162(263)228-183(205)234-177(150)280)368-119(99)58-335-393(298,299)373-85-15-140(353-104(85)43-268)262-69-219-149-161(262)227-182(204)233-176(149)279/h10-13,34-42,63-74,84-123,126-145,268-269H,14-33,43-62H2,1-9H3,(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)(H2,199,225,285)(H2,200,226,286)(H2,201,210,213)(H2,202,211,214)(H2,203,212,215)(H,239,270,287)(H,240,271,288)(H,241,272,289)(H,242,273,290)(H,243,274,291)(H,244,275,292)(H,245,276,293)(H,246,277,294)(H,247,278,295)(H3,204,227,233,279)(H3,205,228,234,280)(H3,206,229,235,281)(H3,207,230,236,282)(H3,208,231,237,283)(H3,209,232,238,284)
- InChIKey
- WILZPUSSXJVQHI-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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)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]-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-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-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]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6167.0463 | 311.5 |
[M+Na]+ | 6189.0282 | 311.5 |
[M-H]- | 6165.0317 | 311.5 |
[M+NH4]+ | 6184.0728 | 311.5 |
[M+K]+ | 6205.0022 | 311.5 |
[M+H-H2O]+ | 6149.0363 | 311.5 |
[M+HCOO]- | 6211.0372 | 311.5 |
[M+CH3COO]- | 6225.0529 | 311.5 |
[M+Na-2H]- | 6187.0137 | 311.5 |
[M]+ | 6166.0385 | 311.5 |
[M]- | 6166.0395 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.