CID 16130765

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

Structural Information

Molecular Formula
C205H272N75O133P19
SMILES
CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3OC)N4C=CC(=NC4=O)N)COP(=O)(O)OC5C(OC(C5OC)N6C=CC(=NC6=O)N)COP(=O)(O)OC7C(OC(C7OC)N8C=C(C(=O)NC8=O)C)COP(=O)(O)OC9C(OC(C9OC)N1C=C(C(=O)NC1=O)C)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=C(C(=O)NC1=O)C)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)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)OC)O)OC
InChI
InChI=1S/C205H272N75O133P19/c1-71-32-266(202(296)258-163(71)282)178-133(344-10)115(81(382-178)42-364-418(309,310)398-112-77(378-175(130(112)341-7)263-29-25-95(207)243-199(263)293)38-360-417(307,308)397-111-78(379-174(129(111)340-6)262-28-24-94(206)242-198(262)292)39-361-422(317,318)402-116-82(383-179(134(116)345-11)267-33-72(2)164(283)259-203(267)297)43-365-423(319,320)403-117-83(384-180(135(117)346-12)268-34-73(3)165(284)260-204(268)298)44-366-427(327,328)410-124-90(392-188(143(124)354-20)277-67-238-105-159(277)248-194(217)254-169(105)288)51-373-429(331,332)408-122-88(390-186(141(122)352-18)274-64-235-102-151(214)225-59-230-156(102)274)49-370-424(321,322)404-118-84(385-181(136(118)347-13)269-35-74(4)166(285)261-205(269)299)45-367-426(325,326)409-123-89(391-187(142(123)353-19)276-66-237-104-158(276)247-193(216)253-168(104)287)50-372-416(305,306)396-110-76(37-358-414(300,301)302)386-182(137(110)348-14)270-60-231-98-147(210)221-55-226-152(98)270)401-421(315,316)362-40-79-113(131(342-8)176(380-79)264-30-26-96(208)244-200(264)294)399-419(311,312)368-47-86-120(139(350-16)184(388-86)272-62-233-100-149(212)223-57-228-154(100)272)406-425(323,324)363-41-80-114(132(343-9)177(381-80)265-31-27-97(209)245-201(265)295)400-420(313,314)369-48-87-121(140(351-17)185(389-87)273-63-234-101-150(213)224-58-229-155(101)273)407-428(329,330)374-52-91-126(145(356-22)190(393-91)279-69-240-107-161(279)250-196(219)256-171(107)290)412-431(335,336)376-54-93-127(146(357-23)191(395-93)280-70-241-108-162(280)251-197(220)257-172(108)291)413-432(337,338)375-53-92-125(144(355-21)189(394-92)278-68-239-106-160(278)249-195(218)255-170(106)289)411-430(333,334)371-46-85-119(138(349-15)183(387-85)271-61-232-99-148(211)222-56-227-153(99)271)405-415(303,304)359-36-75-109(281)128(339-5)173(377-75)275-65-236-103-157(275)246-192(215)252-167(103)286/h24-35,55-70,75-93,109-146,173-191,281H,36-54H2,1-23H3,(H,303,304)(H,305,306)(H,307,308)(H,309,310)(H,311,312)(H,313,314)(H,315,316)(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)(H2,206,242,292)(H2,207,243,293)(H2,208,244,294)(H2,209,245,295)(H2,210,221,226)(H2,211,222,227)(H2,212,223,228)(H2,213,224,229)(H2,214,225,230)(H,258,282,296)(H,259,283,297)(H,260,284,298)(H,261,285,299)(H2,300,301,302)(H3,215,246,252,286)(H3,216,247,253,287)(H3,217,248,254,288)(H3,218,249,255,289)(H3,219,250,256,290)(H3,220,251,257,291)
InChIKey
KBMKOWBYYKPPOI-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[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-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-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-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-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-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-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-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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-(6-aminopurin-9-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]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

6500.184 Da
Monoisotopic Mass

-47.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6501.1913 311.5
[M+Na]+ 6523.1732 311.5
[M-H]- 6499.1767 311.5
[M+NH4]+ 6518.2178 311.5
[M+K]+ 6539.1472 311.5
[M+H-H2O]+ 6483.1813 311.5
[M+HCOO]- 6545.1822 311.5
[M+CH3COO]- 6559.1979 311.5
[M+Na-2H]- 6521.1587 311.5
[M]+ 6500.1835 311.5
[M]- 6500.1845 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.