CID 16134057

5'-r(cauuauccucuagaggaug)-3'

Structural Information

Molecular Formula
C180H223N69O132P18
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)OP(=O)(O)OCC6C(C(C(O6)N7C=CC(=O)NC7=O)O)OP(=O)(O)OCC8C(C(C(O8)N9C=CC(=O)NC9=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)O)O
InChI
InChI=1S/C180H223N69O132P18/c181-73-1-11-231(171(281)213-73)149-94(259)112(54(21-250)345-149)364-383(293,294)328-32-65-122(104(269)159(356-65)241-45-204-83-130(185)194-40-199-135(83)241)374-393(313,314)336-30-64-119(101(266)156(355-64)238-18-8-80(254)220-178(238)288)371-389(305,306)334-29-62-121(103(268)158(353-62)240-20-10-82(256)222-180(240)290)373-390(307,308)338-33-66-123(105(270)160(357-66)242-46-205-84-131(186)195-41-200-136(84)242)375-394(315,316)337-31-63-118(100(265)155(354-63)237-17-7-79(253)219-177(237)287)370-388(303,304)331-24-57-113(95(260)150(348-57)232-12-2-74(182)214-172(232)282)366-384(295,296)329-23-56-114(96(261)151(347-56)233-13-3-75(183)215-173(233)283)367-385(297,298)332-27-60-117(99(264)154(351-60)236-16-6-78(252)218-176(236)286)369-387(301,302)330-25-58-115(97(262)152(349-58)234-14-4-76(184)216-174(234)284)368-386(299,300)333-28-61-120(102(267)157(352-61)239-19-9-81(255)221-179(239)289)372-391(309,310)339-34-67-125(107(272)162(358-67)244-48-207-86-133(188)197-43-202-138(86)244)377-395(317,318)342-37-70-127(109(274)164(361-70)247-51-210-89-141(247)224-168(191)228-145(89)278)379-398(323,324)341-36-69-126(108(273)163(360-69)245-49-208-87-134(189)198-44-203-139(87)245)378-396(319,320)343-38-71-129(111(276)166(362-71)249-53-212-91-143(249)226-170(193)230-147(91)280)381-399(325,326)344-39-72-128(110(275)165(363-72)248-52-211-90-142(248)225-169(192)229-146(90)279)380-397(321,322)340-35-68-124(106(271)161(359-68)243-47-206-85-132(187)196-42-201-137(85)243)376-392(311,312)335-26-59-116(98(263)153(350-59)235-15-5-77(251)217-175(235)285)365-382(291,292)327-22-55-92(257)93(258)148(346-55)246-50-209-88-140(246)223-167(190)227-144(88)277/h1-20,40-72,92-129,148-166,250,257-276H,21-39H2,(H,291,292)(H,293,294)(H,295,296)(H,297,298)(H,299,300)(H,301,302)(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)(H2,181,213,281)(H2,182,214,282)(H2,183,215,283)(H2,184,216,284)(H2,185,194,199)(H2,186,195,200)(H2,187,196,201)(H2,188,197,202)(H2,189,198,203)(H,217,251,285)(H,218,252,286)(H,219,253,287)(H,220,254,288)(H,221,255,289)(H,222,256,290)(H3,190,223,227,277)(H3,191,224,228,278)(H3,192,225,229,279)(H3,193,226,230,280)
InChIKey
LYQKXYCZEPGMBW-UHFFFAOYSA-N
Compound name
[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-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)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6019.8135 Da
Monoisotopic Mass

-57.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6020.8208 311.5
[M+Na]+ 6042.8027 311.5
[M-H]- 6018.8062 311.5
[M+NH4]+ 6037.8473 311.5
[M+K]+ 6058.7767 311.5
[M+H-H2O]+ 6002.8108 311.5
[M+HCOO]- 6064.8117 311.5
[M+CH3COO]- 6078.8274 311.5
[M+Na-2H]- 6040.7882 311.5
[M]+ 6019.8130 311.5
[M]- 6019.8140 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.