CID 16130151
S-odns-rev
Structural Information
- Molecular Formula
- C191H249N58O106P19S19
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)O
- InChI
- InChI=1S/C191H249N58O106P19S19/c1-79-47-239(184(271)222-163(79)252)136-27-87(251)108(318-136)56-298-356(279,375)353-104-44-153(247-76-206-156-159(201)204-75-205-160(156)247)334-124(104)72-314-365(288,384)345-96-36-144(237-25-16-134(199)216-182(237)269)321-111(96)59-301-360(283,379)340-92-32-140(233-21-12-130(195)212-178(233)265)326-116(92)64-306-374(297,393)355-106-46-155(249-78-208-158-162(249)219-174(203)221-172(158)261)336-126(106)74-316-372(295,391)352-103-43-152(246-54-86(8)170(259)229-191(246)278)331-121(103)69-311-362(285,381)342-93-33-141(234-22-13-131(196)213-179(234)266)320-110(93)58-300-358(281,377)338-90-30-138(231-19-10-128(193)210-176(231)263)324-114(90)62-304-368(291,387)348-99-39-148(242-50-82(4)166(255)225-187(242)274)332-122(99)70-312-370(293,389)350-101-41-150(244-52-84(6)168(257)227-189(244)276)329-119(101)67-309-363(286,382)343-94-34-142(235-23-14-132(197)214-180(235)267)325-115(94)63-305-369(292,388)349-100-40-149(243-51-83(5)167(256)226-188(243)275)333-123(100)71-313-371(294,390)351-102-42-151(245-53-85(7)169(258)228-190(245)277)330-120(102)68-310-364(287,383)344-95-35-143(236-24-15-133(198)215-181(236)268)327-117(95)65-307-373(296,392)354-105-45-154(248-77-207-157-161(248)218-173(202)220-171(157)260)335-125(105)73-315-366(289,385)346-97-37-145(238-26-17-135(200)217-183(238)270)322-112(97)60-302-359(282,378)339-91-31-139(232-20-11-129(194)211-177(232)264)323-113(91)61-303-367(290,386)347-98-38-147(241-49-81(3)165(254)224-186(241)273)328-118(98)66-308-361(284,380)341-89-29-137(230-18-9-127(192)209-175(230)262)319-109(89)57-299-357(280,376)337-88-28-146(317-107(88)55-250)240-48-80(2)164(253)223-185(240)272/h9-26,47-54,75-78,87-126,136-155,250-251H,27-46,55-74H2,1-8H3,(H,279,375)(H,280,376)(H,281,377)(H,282,378)(H,283,379)(H,284,380)(H,285,381)(H,286,382)(H,287,383)(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)(H2,192,209,262)(H2,193,210,263)(H2,194,211,264)(H2,195,212,265)(H2,196,213,266)(H2,197,214,267)(H2,198,215,268)(H2,199,216,269)(H2,200,217,270)(H2,201,204,205)(H,222,252,271)(H,223,253,272)(H,224,254,273)(H,225,255,274)(H,226,256,275)(H,227,257,276)(H,228,258,277)(H,229,259,278)(H3,202,218,220,260)(H3,203,219,221,261)
- InChIKey
- ZFXCMMSUUJHISF-UHFFFAOYSA-N
- Compound name
- 1-[5-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[hydroxy-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6247.5659 | 311.5 |
[M+Na]+ | 6269.5478 | 311.5 |
[M-H]- | 6245.5513 | 311.5 |
[M+NH4]+ | 6264.5924 | 311.5 |
[M+K]+ | 6285.5218 | 311.5 |
[M+H-H2O]+ | 6229.5559 | 311.5 |
[M+HCOO]- | 6291.5568 | 311.5 |
[M+CH3COO]- | 6305.5725 | 311.5 |
[M+Na-2H]- | 6267.5333 | 311.5 |
[M]+ | 6246.5581 | 311.5 |
[M]- | 6246.5591 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.