CID 16134079

5'-d(acggccgtgtgatgcgttct)-3'

Structural Information

Molecular Formula
C195H227F20N72O103P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=S)(O)OC3C(OC(C3F)N4C=CC(=NC4=O)N)COP(=S)(O)OC5C(OC(C5F)N6C=C(C(=O)NC6=O)C)COP(=S)(O)OC7C(OC(C7F)N8C=C(C(=O)NC8=O)C)COP(=S)(O)OC9C(OC(C9F)N1C=NC2=C1N=C(NC2=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C1N=C(NC2=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=C(C(=O)NC1=O)C)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C(N=CN=C21)N)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C1N=C(NC2=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=C(C(=O)NC1=O)C)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C1N=C(NC2=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=C(C(=O)NC1=O)C)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C1N=C(NC2=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C1N=C(NC2=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C1N=C(NC2=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1F)N1C=NC2=C(N=CN=C21)N)CO)O)F
InChI
InChI=1S/C195H227F20N72O103P19S19/c1-54-17-273(190(308)262-145(54)290)158-85(196)114(289)61(353-158)24-333-391(314,410)373-116-63(355-159(87(116)198)268-12-7-80(216)243-185(268)303)26-336-397(320,416)378-121-67(359-164(92(121)203)274-18-55(2)146(291)263-191(274)309)30-339-398(321,417)379-122-69(361-165(93(122)204)275-19-56(3)147(292)264-192(275)310)32-341-405(328,424)386-129-74(366-173(100(129)211)283-49-238-109-140(283)250-180(225)257-153(109)298)37-347-396(319,415)377-120-66(358-163(91(120)202)272-16-11-84(220)247-189(272)307)29-338-402(325,421)384-127-76(368-171(98(127)209)281-47-236-107-138(281)248-178(223)255-151(107)296)39-348-399(322,418)380-123-68(360-166(94(123)205)276-20-57(4)148(293)265-193(276)311)31-340-404(327,423)383-126-72(364-170(97(126)208)280-46-235-106-135(222)231-44-233-137(106)280)35-344-408(331,427)389-133-78(370-177(104(133)215)287-53-242-113-144(287)254-184(229)261-157(113)302)41-350-401(324,420)382-125-71(363-168(96(125)207)278-22-59(6)150(295)267-195(278)313)34-343-407(330,426)388-131-77(369-175(102(131)213)285-51-240-111-142(285)252-182(227)259-155(111)300)40-349-400(323,419)381-124-70(362-167(95(124)206)277-21-58(5)149(294)266-194(277)312)33-342-406(329,425)387-130-73(365-174(101(130)212)284-50-239-110-141(284)251-181(226)258-154(110)299)36-346-395(318,414)376-119-64(356-162(90(119)201)271-15-10-83(219)246-188(271)306)27-335-393(316,412)374-118-65(357-161(89(118)200)270-14-9-82(218)245-187(270)305)28-337-403(326,422)385-128-79(371-172(99(128)210)282-48-237-108-139(282)249-179(224)256-152(108)297)42-351-409(332,428)390-132-75(367-176(103(132)214)286-52-241-112-143(286)253-183(228)260-156(112)301)38-345-394(317,413)375-117-62(354-160(88(117)199)269-13-8-81(217)244-186(269)304)25-334-392(315,411)372-115-60(23-288)352-169(86(115)197)279-45-234-105-134(221)230-43-232-136(105)279/h7-22,43-53,60-79,85-104,114-133,158-177,288-289H,23-42H2,1-6H3,(H,314,410)(H,315,411)(H,316,412)(H,317,413)(H,318,414)(H,319,415)(H,320,416)(H,321,417)(H,322,418)(H,323,419)(H,324,420)(H,325,421)(H,326,422)(H,327,423)(H,328,424)(H,329,425)(H,330,426)(H,331,427)(H,332,428)(H2,216,243,303)(H2,217,244,304)(H2,218,245,305)(H2,219,246,306)(H2,220,247,307)(H2,221,230,232)(H2,222,231,233)(H,262,290,308)(H,263,291,309)(H,264,292,310)(H,265,293,311)(H,266,294,312)(H,267,295,313)(H3,223,248,255,296)(H3,224,249,256,297)(H3,225,250,257,298)(H3,226,251,258,299)(H3,227,252,259,300)(H3,228,253,260,301)(H3,229,254,261,302)
InChIKey
LQQLYHCMBDZNMS-UHFFFAOYSA-N
Compound name
1-[5-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-3-fluoro-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6800.4126 Da
Monoisotopic Mass

-7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6801.4199 311.5
[M+Na]+ 6823.4018 311.5
[M-H]- 6799.4053 311.5
[M+NH4]+ 6818.4464 311.5
[M+K]+ 6839.3758 311.5
[M+H-H2O]+ 6783.4099 311.5
[M+HCOO]- 6845.4108 311.5
[M+CH3COO]- 6859.4265 311.5
[M+Na-2H]- 6821.3873 311.5
[M]+ 6800.4121 311.5
[M]- 6800.4131 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.