CID 16131598

Isis 6095

Structural Information

Molecular Formula
C191H245N70O99P19S19
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(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C191H245N70O99P19S19/c1-78-43-251(188(280)238-169(78)264)131-23-82(263)103(323-131)48-303-361(284,380)343-84-25-132(242-14-5-122(192)223-179(242)271)325-105(84)50-309-374(297,393)355-96-37-144(255-71-216-151-158(201)208-67-212-162(151)255)336-116(96)61-316-368(291,387)349-91-32-139(249-21-12-129(199)230-186(249)278)331-111(91)56-311-376(299,395)356-97-38-145(256-72-217-152-159(202)209-68-213-163(152)256)338-118(97)63-318-378(301,397)358-99-40-147(258-74-219-154-161(204)211-70-215-165(154)258)337-117(99)62-317-367(290,386)348-89-30-137(247-19-10-127(197)228-184(247)276)328-108(89)53-307-364(287,383)345-86-27-134(244-16-7-124(194)225-181(244)273)326-106(86)51-306-365(288,384)346-87-28-135(245-17-8-125(195)226-182(245)274)330-110(87)55-310-375(298,394)357-98-39-146(257-73-218-153-160(203)210-69-214-164(153)257)339-119(98)64-319-379(302,398)360-101-42-150(261-77-222-157-168(261)234-178(207)237-175(157)270)341-121(101)66-321-370(293,389)351-92-33-140(250-22-13-130(200)231-187(250)279)332-112(92)57-312-377(300,396)359-100-41-149(260-76-221-156-167(260)233-177(206)236-174(156)269)340-120(100)65-320-369(292,388)350-90-31-138(248-20-11-128(198)229-185(248)277)329-109(90)54-308-371(294,390)352-93-34-141(252-44-79(2)170(265)239-189(252)281)334-114(93)59-314-373(296,392)354-95-36-143(254-46-81(4)172(267)241-191(254)283)335-115(95)60-315-372(295,391)353-94-35-142(253-45-80(3)171(266)240-190(253)282)333-113(94)58-313-366(289,385)347-88-29-136(246-18-9-126(196)227-183(246)275)327-107(88)52-305-363(286,382)344-85-26-133(243-15-6-123(193)224-180(243)272)324-104(85)49-304-362(285,381)342-83-24-148(322-102(83)47-262)259-75-220-155-166(259)232-176(205)235-173(155)268/h5-22,43-46,67-77,82-121,131-150,262-263H,23-42,47-66H2,1-4H3,(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)(H,298,394)(H,299,395)(H,300,396)(H,301,397)(H,302,398)(H2,192,223,271)(H2,193,224,272)(H2,194,225,273)(H2,195,226,274)(H2,196,227,275)(H2,197,228,276)(H2,198,229,277)(H2,199,230,278)(H2,200,231,279)(H2,201,208,212)(H2,202,209,213)(H2,203,210,214)(H2,204,211,215)(H,238,264,280)(H,239,265,281)(H,240,266,282)(H,241,267,283)(H3,205,232,235,268)(H3,206,233,236,269)(H3,207,234,237,270)
InChIKey
HRUIUCREDBAKNY-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)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]-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]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-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-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-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]-5-(4-amino-2-oxopyrimidin-1-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

6298.5996 Da
Monoisotopic Mass

-8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6299.6069 311.5
[M+Na]+ 6321.5888 311.5
[M-H]- 6297.5923 311.5
[M+NH4]+ 6316.6334 311.5
[M+K]+ 6337.5628 311.5
[M+H-H2O]+ 6281.5969 311.5
[M+HCOO]- 6343.5978 311.5
[M+CH3COO]- 6357.6135 311.5
[M+Na-2H]- 6319.5743 311.5
[M]+ 6298.5991 311.5
[M]- 6298.6001 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.