CID 16186141
S-odns-rev-sa-sen
Structural Information
- Molecular Formula
- C193H245N74O97P19S19
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4CO)N5C=CC(=NC5=O)N)N6C=CC(=NC6=O)N)OP(=S)(O)OCC7C(CC(O7)N8C=CC(=NC8=O)N)OP(=S)(O)OCC9C(CC(O9)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O)S
- InChI
- InChI=1S/C193H245N74O97P19S19/c1-78-39-255(190(284)244-173(78)270)136-26-89(109(333-136)50-313-368(291,387)348-84-21-131(250-14-7-124(196)233-185(250)279)328-104(84)45-308-366(289,385)346-83-20-130(326-102(83)43-268)249-13-6-123(195)232-184(249)278)352-372(295,391)311-48-107-86(23-133(331-107)252-16-9-126(198)235-187(252)281)349-369(292,388)314-51-110-92(29-139(334-110)258-42-81(4)176(273)247-193(258)287)355-375(298,394)317-55-114-94(31-141(338-114)260-70-223-150-159(202)211-64-217-165(150)260)357-376(299,395)312-49-108-88(25-135(332-108)254-18-11-128(200)237-189(254)283)351-371(294,390)324-61-120-100(37-147(344-120)266-76-229-156-171(266)239-181(208)242-178(156)275)364-383(306,402)325-62-121-101(38-148(345-121)267-77-230-157-172(267)240-182(209)243-179(157)276)363-382(305,401)321-58-117-95(32-142(341-117)261-71-224-151-160(203)212-65-218-166(151)261)358-377(300,396)316-53-112-91(28-138(336-112)257-41-80(3)175(272)246-192(257)286)354-374(297,393)315-52-111-90(27-137(335-111)256-40-79(2)174(271)245-191(256)285)353-373(296,392)310-47-106-85(22-132(330-106)251-15-8-125(197)234-186(251)280)347-367(290,386)309-46-105-87(24-134(329-105)253-17-10-127(199)236-188(253)282)350-370(293,389)323-60-119-99(36-146(343-119)265-75-228-155-170(265)238-180(207)241-177(155)274)362-381(304,400)322-59-118-98(35-145(342-118)264-74-227-154-163(206)215-68-221-169(154)264)361-380(303,399)320-57-116-97(34-144(340-116)263-73-226-153-162(205)214-67-220-168(153)263)360-379(302,398)319-56-115-96(33-143(339-115)262-72-225-152-161(204)213-66-219-167(152)262)359-378(301,397)318-54-113-93(30-140(337-113)259-69-222-149-158(201)210-63-216-164(149)259)356-365(288,384)307-44-103-82(269)19-129(327-103)248-12-5-122(194)231-183(248)277/h5-18,39-42,63-77,82-121,129-148,268-269H,19-38,43-62H2,1-4H3,(H,288,384)(H,289,385)(H,290,386)(H,291,387)(H,292,388)(H,293,389)(H,294,390)(H,295,391)(H,296,392)(H,297,393)(H,298,394)(H,299,395)(H,300,396)(H,301,397)(H,302,398)(H,303,399)(H,304,400)(H,305,401)(H,306,402)(H2,194,231,277)(H2,195,232,278)(H2,196,233,279)(H2,197,234,280)(H2,198,235,281)(H2,199,236,282)(H2,200,237,283)(H2,201,210,216)(H2,202,211,217)(H2,203,212,218)(H2,204,213,219)(H2,205,214,220)(H2,206,215,221)(H,244,270,284)(H,245,271,285)(H,246,272,286)(H,247,273,287)(H3,207,238,241,274)(H3,208,239,242,275)(H3,209,240,243,276)
- InChIKey
- MNKGYUSMZGRNHY-UHFFFAOYSA-N
- Compound name
- 1-[4-[[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-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6347.6293 | 311.5 |
[M+Na]+ | 6369.6112 | 311.5 |
[M-H]- | 6345.6147 | 311.5 |
[M+NH4]+ | 6364.6558 | 311.5 |
[M+K]+ | 6385.5852 | 311.5 |
[M+H-H2O]+ | 6329.6193 | 311.5 |
[M+HCOO]- | 6391.6202 | 311.5 |
[M+CH3COO]- | 6405.6359 | 311.5 |
[M+Na-2H]- | 6367.5967 | 311.5 |
[M]+ | 6346.6215 | 311.5 |
[M]- | 6346.6225 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.