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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6086.8677 Da
Monoisotopic Mass

-34.9
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.