CID 16130150

So-odns-rev

Structural Information

Molecular Formula
C191H249N58O120P19S5
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=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(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)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)S)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C191H249N58O120P19S5/c1-79-47-239(184(271)222-163(79)252)136-27-87(251)108(332-136)56-326-384(307,389)369-106-46-153(247-76-206-156-159(201)204-75-205-160(156)247)350-126(106)74-330-388(311,393)368-105-45-145(238-26-17-135(200)217-183(238)270)341-125(105)73-329-387(310,392)366-103-43-143(236-24-15-133(198)215-181(236)268)339-122(103)70-325-383(305,306)364-102-42-155(249-78-208-158-162(249)219-174(203)221-172(158)261)349-121(102)69-324-380(299,300)361-99-39-151(245-53-85(7)169(258)228-190(245)277)344-117(99)65-320-372(283,284)353-91-31-139(232-20-11-129(194)211-177(232)264)333-109(91)57-312-370(279,280)351-89-29-137(230-18-9-127(192)209-175(230)262)335-111(89)59-314-376(291,292)357-95-35-147(241-49-81(3)165(254)224-186(241)273)345-118(95)66-321-378(295,296)359-97-37-149(243-51-83(5)167(256)226-188(243)275)342-115(97)63-318-373(285,286)354-92-32-140(233-21-12-130(195)212-178(233)265)336-112(92)60-315-377(293,294)358-96-36-148(242-50-82(4)166(255)225-187(242)274)346-119(96)67-322-379(297,298)360-98-38-150(244-52-84(6)168(257)227-189(244)276)343-116(98)64-319-374(287,288)355-93-33-141(234-22-13-131(196)213-179(234)266)338-114(93)62-317-382(303,304)363-101-41-154(248-77-207-157-161(248)218-173(202)220-171(157)260)348-120(101)68-323-375(289,290)356-94-34-142(235-23-14-132(197)214-180(235)267)334-110(94)58-313-371(281,282)352-90-30-138(231-19-10-128(193)210-176(231)263)337-113(90)61-316-381(301,302)362-100-40-152(246-54-86(8)170(259)229-191(246)278)347-123(100)71-327-386(309,391)367-104-44-144(237-25-16-134(199)216-182(237)269)340-124(104)72-328-385(308,390)365-88-28-146(331-107(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,279,280)(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,307,389)(H,308,390)(H,309,391)(H,310,392)(H,311,393)(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
GYWSCHGNZMEJGK-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-[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-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-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6022.8784 Da
Monoisotopic Mass

-32.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6023.8857 311.6
[M+Na]+ 6045.8676 311.6
[M-H]- 6021.8711 311.6
[M+NH4]+ 6040.9122 311.6
[M+K]+ 6061.8416 311.6
[M+H-H2O]+ 6005.8757 311.6
[M+HCOO]- 6067.8766 311.6
[M+CH3COO]- 6081.8923 311.6
[M+Na-2H]- 6043.8531 311.6
[M]+ 6022.8779 311.6
[M]- 6022.8789 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.