CID 16204569

Ul37anti-c

Structural Information

Molecular Formula
C195H249N66O103P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3CO)N4C=NC5=C4N=C(NC5=O)N)OP(=S)(O)OCC6C(CC(O6)N7C=C(C(=O)NC7=O)C)OP(=S)(O)OCC8C(CC(O8)N9C=NC1=C9N=C(NC1=O)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=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=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(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)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(=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)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O)S
InChI
InChI=1S/C195H249N66O103P19S19/c1-78-39-247(188(280)234-169(78)264)136-25-92(112(332-136)53-308-366(289,385)346-87-20-148(326-106(87)47-262)259-75-220-155-166(259)228-180(205)231-177(155)272)351-370(293,389)314-59-118-99(32-143(338-118)254-46-85(8)176(271)241-195(254)287)358-377(300,396)324-65-124-104(37-149(344-124)260-76-221-156-167(260)229-181(206)232-178(156)273)363-380(303,399)319-60-119-96(29-140(339-119)251-43-82(5)173(268)238-192(251)284)355-374(297,393)317-57-116-94(27-138(336-116)249-41-80(3)171(266)236-190(249)282)353-372(295,391)315-55-114-93(26-137(334-114)248-40-79(2)170(265)235-189(248)281)352-371(294,390)316-56-115-95(28-139(335-115)250-42-81(4)172(267)237-191(250)283)354-373(296,392)318-58-117-98(31-142(337-117)253-45-84(7)175(270)240-194(253)286)356-375(298,394)320-61-120-100(33-144(340-120)255-71-216-151-158(201)208-67-212-162(151)255)359-378(301,397)311-52-111-90(23-134(331-111)245-17-12-129(199)226-186(245)278)349-368(291,387)310-50-109-91(24-135(329-109)246-18-13-130(200)227-187(246)279)350-369(292,388)313-54-113-97(30-141(333-113)252-44-83(6)174(269)239-193(252)285)357-376(299,395)325-66-125-105(38-150(345-125)261-77-222-157-168(261)230-182(207)233-179(157)274)364-383(306,402)323-64-123-103(36-147(343-123)258-74-219-154-161(204)211-70-215-165(154)258)362-382(305,401)322-63-122-102(35-146(342-122)257-73-218-153-160(203)210-69-214-164(153)257)361-381(304,400)321-62-121-101(34-145(341-121)256-72-217-152-159(202)209-68-213-163(152)256)360-379(302,398)312-51-110-89(22-133(330-110)244-16-11-128(198)225-185(244)277)348-367(290,386)309-49-108-88(21-132(328-108)243-15-10-127(197)224-184(243)276)347-365(288,384)307-48-107-86(263)19-131(327-107)242-14-9-126(196)223-183(242)275/h9-18,39-46,67-77,86-125,131-150,262-263H,19-38,47-66H2,1-8H3,(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)(H2,196,223,275)(H2,197,224,276)(H2,198,225,277)(H2,199,226,278)(H2,200,227,279)(H2,201,208,212)(H2,202,209,213)(H2,203,210,214)(H2,204,211,215)(H,234,264,280)(H,235,265,281)(H,236,266,282)(H,237,267,283)(H,238,268,284)(H,239,269,285)(H,240,270,286)(H,241,271,287)(H3,205,228,231,272)(H3,206,229,232,273)(H3,207,230,233,274)
InChIKey
YRANOIYGAXJVJN-UHFFFAOYSA-N
Compound name
1-[4-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-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-sulfanylphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-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-(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-(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-(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]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)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

6358.598 Da
Monoisotopic Mass

-5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6359.6053 311.5
[M+Na]+ 6381.5872 311.5
[M-H]- 6357.5907 311.5
[M+NH4]+ 6376.6318 311.5
[M+K]+ 6397.5612 311.5
[M+H-H2O]+ 6341.5953 311.5
[M+HCOO]- 6403.5962 311.5
[M+CH3COO]- 6417.6119 311.5
[M+Na-2H]- 6379.5727 311.5
[M]+ 6358.5975 311.5
[M]- 6358.5985 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.