CID 16130775

A a g a a a g g a c c c g g t c g t c c (2'-o-methyl)

Structural Information

Molecular Formula
C214H284N82O137P20
SMILES
CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3OC)N4C=NC5=C4N=C(NC5=O)N)COP(=O)(O)OC6C(OC(C6OC)N7C=CC(=NC7=O)N)COP(=O)(O)OC8C(OC(C8OC)N9C=C(C(=O)NC9=O)C)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)OC)O)OC
InChI
InChI=1S/C214H284N82O137P20/c1-75-35-283(213(312)275-173(75)298)187-141(361-9)122(421-441(329,330)379-39-79-117(136(356-4)182(396-79)278-30-24-98(216)258-208(278)307)416-435(317,318)376-37-77-115(297)135(355-3)181(395-77)277-29-23-97(215)257-207(277)306)84(401-187)44-382-444(335,336)428-129-91(409-195(149(129)369-17)291-69-251-109-167(291)263-201(227)269-175(109)300)51-389-440(327,328)420-121-82(399-186(140(121)360-8)282-34-28-102(220)262-212(282)311)42-380-442(331,332)422-123-85(402-188(142(123)362-10)284-36-76(2)174(299)276-214(284)313)45-383-445(337,338)429-130-95(413-196(150(130)370-18)292-70-252-110-168(292)264-202(228)270-176(110)301)55-393-452(351,352)432-131-92(410-197(151(131)371-19)293-71-253-111-169(293)265-203(229)271-177(111)302)52-390-439(325,326)419-120-81(398-185(139(120)359-7)281-33-27-101(219)261-211(281)310)41-378-437(321,322)417-118-80(397-183(137(118)357-5)279-31-25-99(217)259-209(279)308)40-377-438(323,324)418-119-83(400-184(138(119)358-6)280-32-26-100(218)260-210(280)309)43-381-443(333,334)423-124-89(407-190(144(124)364-12)286-64-246-104-156(222)234-58-240-162(104)286)49-387-450(347,348)431-133-96(414-199(153(133)373-21)295-73-255-113-171(295)267-205(231)273-179(113)304)56-394-453(353,354)433-134-94(412-200(154(134)374-22)296-74-256-114-172(296)268-206(232)274-180(114)305)54-392-449(345,346)427-128-88(406-194(148(128)368-16)290-68-250-108-160(226)238-62-244-166(108)290)48-386-446(339,340)424-126-87(405-192(146(126)366-14)288-66-248-106-158(224)236-60-242-164(106)288)47-385-447(341,342)425-127-90(408-193(147(127)367-15)289-67-249-107-159(225)237-61-243-165(107)289)50-388-451(349,350)430-132-93(411-198(152(132)372-20)294-72-254-112-170(294)266-204(230)272-178(112)303)53-391-448(343,344)426-125-86(404-191(145(125)365-13)287-65-247-105-157(223)235-59-241-163(105)287)46-384-436(319,320)415-116-78(38-375-434(314,315)316)403-189(143(116)363-11)285-63-245-103-155(221)233-57-239-161(103)285/h23-36,57-74,77-96,115-154,181-200,297H,37-56H2,1-22H3,(H,317,318)(H,319,320)(H,321,322)(H,323,324)(H,325,326)(H,327,328)(H,329,330)(H,331,332)(H,333,334)(H,335,336)(H,337,338)(H,339,340)(H,341,342)(H,343,344)(H,345,346)(H,347,348)(H,349,350)(H,351,352)(H,353,354)(H2,215,257,306)(H2,216,258,307)(H2,217,259,308)(H2,218,260,309)(H2,219,261,310)(H2,220,262,311)(H2,221,233,239)(H2,222,234,240)(H2,223,235,241)(H2,224,236,242)(H2,225,237,243)(H2,226,238,244)(H,275,298,312)(H,276,299,313)(H2,314,315,316)(H3,227,263,269,300)(H3,228,264,270,301)(H3,229,265,271,302)(H3,230,266,272,303)(H3,231,267,273,304)(H3,232,268,274,305)
InChIKey
WOUHVWMWILUVDD-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-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-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-methoxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-methoxy-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6813.253 Da
Monoisotopic Mass

-50.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6814.2603 311.5
[M+Na]+ 6836.2422 311.5
[M-H]- 6812.2457 311.5
[M+NH4]+ 6831.2868 311.5
[M+K]+ 6852.2162 311.5
[M+H-H2O]+ 6796.2503 311.5
[M+HCOO]- 6858.2512 311.5
[M+CH3COO]- 6872.2669 311.5
[M+Na-2H]- 6834.2277 311.5
[M]+ 6813.2525 311.5
[M]- 6813.2535 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.