CID 16204672
So-odn-rev
Structural Information
- Molecular Formula
- C191H250N58O124P20S4
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=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(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=O)(O)O)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)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)S)N1C=NC2=C(N=CN=C21)N)O
- InChI
- InChI=1S/C191H250N58O124P20S4/c1-79-47-239(184(270)222-163(79)251)136-27-87(250)107(335-136)55-331-390(311,394)373-106-46-153(247-76-206-156-159(201)204-75-205-160(156)247)354-126(106)74-334-392(313,396)370-103-43-144(237-25-16-134(199)216-182(237)268)343-123(103)71-330-389(309,310)361-94-34-143(236-24-15-133(198)215-181(236)267)342-115(94)63-322-388(307,308)369-102-42-155(249-78-208-158-162(249)219-174(203)221-172(158)260)353-122(102)70-329-385(301,302)366-99-39-150(244-52-84(6)168(256)227-189(244)275)348-118(99)66-325-377(285,286)357-90-30-139(232-20-11-129(194)211-177(232)263)336-109(90)57-316-375(281,282)355-88-28-137(230-18-9-127(192)209-175(230)261)338-111(88)59-318-381(293,294)362-95-35-146(240-48-80(2)164(252)223-185(240)271)349-119(95)67-326-383(297,298)364-97-37-148(242-50-82(4)166(254)225-187(242)273)346-116(97)64-323-378(287,288)358-91-31-140(233-21-12-130(195)212-178(233)264)339-112(91)60-319-382(295,296)363-96-36-147(241-49-81(3)165(253)224-186(241)272)350-120(96)68-327-384(299,300)365-98-38-149(243-51-83(5)167(255)226-188(243)274)347-117(98)65-324-379(289,290)359-92-32-141(234-22-13-131(196)213-179(234)265)341-114(92)62-321-387(305,306)368-101-41-154(248-77-207-157-161(248)218-173(202)220-171(157)259)352-121(101)69-328-380(291,292)360-93-33-142(235-23-14-132(197)214-180(235)266)337-110(93)58-317-376(283,284)356-89-29-138(231-19-10-128(193)210-176(231)262)340-113(89)61-320-386(303,304)367-100-40-151(245-53-85(7)169(257)228-190(245)276)351-124(100)72-332-391(312,395)371-104-44-145(238-26-17-135(200)217-183(238)269)344-125(104)73-333-393(314,397)372-105-45-152(345-108(105)56-315-374(278,279)280)246-54-86(8)170(258)229-191(246)277/h9-26,47-54,75-78,87-126,136-155,250H,27-46,55-74H2,1-8H3,(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,293,294)(H,295,296)(H,297,298)(H,299,300)(H,301,302)(H,303,304)(H,305,306)(H,307,308)(H,309,310)(H,311,394)(H,312,395)(H,313,396)(H,314,397)(H2,192,209,261)(H2,193,210,262)(H2,194,211,263)(H2,195,212,264)(H2,196,213,265)(H2,197,214,266)(H2,198,215,267)(H2,199,216,268)(H2,200,217,269)(H2,201,204,205)(H,222,251,270)(H,223,252,271)(H,224,253,272)(H,225,254,273)(H,226,255,274)(H,227,256,275)(H,228,257,276)(H,229,258,277)(H2,278,279,280)(H3,202,218,220,259)(H3,203,219,221,260)
- InChIKey
- FKOLAEOXIQNWEK-UHFFFAOYSA-N
- Compound name
- [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-[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]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]-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]-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]-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]oxolan-3-yl] [5-(4-amino-2-oxopyrimidin-1-yl)-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]phosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-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]+ | 6087.8750 | 311.6 |
[M+Na]+ | 6109.8569 | 311.6 |
[M-H]- | 6085.8604 | 311.6 |
[M+NH4]+ | 6104.9015 | 311.6 |
[M+K]+ | 6125.8309 | 311.6 |
[M+H-H2O]+ | 6069.8650 | 311.6 |
[M+HCOO]- | 6131.8659 | 311.6 |
[M+CH3COO]- | 6145.8816 | 311.6 |
[M+Na-2H]- | 6107.8424 | 311.6 |
[M]+ | 6086.8672 | 311.6 |
[M]- | 6086.8682 | 311.6 |
Literature stripe
Patent stripe
No patent data available for this compound.