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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6246.5586 Da
Monoisotopic Mass

-7.9
XlogP (predicted)

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
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.