CID 16186141

S-odns-rev-sa-sen

Structural Information

Molecular Formula
C193H245N74O97P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4CO)N5C=CC(=NC5=O)N)N6C=CC(=NC6=O)N)OP(=S)(O)OCC7C(CC(O7)N8C=CC(=NC8=O)N)OP(=S)(O)OCC9C(CC(O9)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O)S
InChI
InChI=1S/C193H245N74O97P19S19/c1-78-39-255(190(284)244-173(78)270)136-26-89(109(333-136)50-313-368(291,387)348-84-21-131(250-14-7-124(196)233-185(250)279)328-104(84)45-308-366(289,385)346-83-20-130(326-102(83)43-268)249-13-6-123(195)232-184(249)278)352-372(295,391)311-48-107-86(23-133(331-107)252-16-9-126(198)235-187(252)281)349-369(292,388)314-51-110-92(29-139(334-110)258-42-81(4)176(273)247-193(258)287)355-375(298,394)317-55-114-94(31-141(338-114)260-70-223-150-159(202)211-64-217-165(150)260)357-376(299,395)312-49-108-88(25-135(332-108)254-18-11-128(200)237-189(254)283)351-371(294,390)324-61-120-100(37-147(344-120)266-76-229-156-171(266)239-181(208)242-178(156)275)364-383(306,402)325-62-121-101(38-148(345-121)267-77-230-157-172(267)240-182(209)243-179(157)276)363-382(305,401)321-58-117-95(32-142(341-117)261-71-224-151-160(203)212-65-218-166(151)261)358-377(300,396)316-53-112-91(28-138(336-112)257-41-80(3)175(272)246-192(257)286)354-374(297,393)315-52-111-90(27-137(335-111)256-40-79(2)174(271)245-191(256)285)353-373(296,392)310-47-106-85(22-132(330-106)251-15-8-125(197)234-186(251)280)347-367(290,386)309-46-105-87(24-134(329-105)253-17-10-127(199)236-188(253)282)350-370(293,389)323-60-119-99(36-146(343-119)265-75-228-155-170(265)238-180(207)241-177(155)274)362-381(304,400)322-59-118-98(35-145(342-118)264-74-227-154-163(206)215-68-221-169(154)264)361-380(303,399)320-57-116-97(34-144(340-116)263-73-226-153-162(205)214-67-220-168(153)263)360-379(302,398)319-56-115-96(33-143(339-115)262-72-225-152-161(204)213-66-219-167(152)262)359-378(301,397)318-54-113-93(30-140(337-113)259-69-222-149-158(201)210-63-216-164(149)259)356-365(288,384)307-44-103-82(269)19-129(327-103)248-12-5-122(194)231-183(248)277/h5-18,39-42,63-77,82-121,129-148,268-269H,19-38,43-62H2,1-4H3,(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)(H,298,394)(H,299,395)(H,300,396)(H,301,397)(H,302,398)(H,303,399)(H,304,400)(H,305,401)(H,306,402)(H2,194,231,277)(H2,195,232,278)(H2,196,233,279)(H2,197,234,280)(H2,198,235,281)(H2,199,236,282)(H2,200,237,283)(H2,201,210,216)(H2,202,211,217)(H2,203,212,218)(H2,204,213,219)(H2,205,214,220)(H2,206,215,221)(H,244,270,284)(H,245,271,285)(H,246,272,286)(H,247,273,287)(H3,207,238,241,274)(H3,208,239,242,275)(H3,209,240,243,276)
InChIKey
MNKGYUSMZGRNHY-UHFFFAOYSA-N
Compound name
1-[4-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6346.622 Da
Monoisotopic Mass

-7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6347.6293 311.5
[M+Na]+ 6369.6112 311.5
[M-H]- 6345.6147 311.5
[M+NH4]+ 6364.6558 311.5
[M+K]+ 6385.5852 311.5
[M+H-H2O]+ 6329.6193 311.5
[M+HCOO]- 6391.6202 311.5
[M+CH3COO]- 6405.6359 311.5
[M+Na-2H]- 6367.5967 311.5
[M]+ 6346.6215 311.5
[M]- 6346.6225 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.