CID 16134058
5'-r(guagcgcgguguauuauac)-3'
Structural Information
- Molecular Formula
- C181H223N71O133P18
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)COP(=O)(O)OC6C(OC(C6O)N7C=CC(=O)NC7=O)COP(=O)(O)OC8C(OC(C8O)N9C=NC1=C(N=CN=C19)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)CO)O)O
- InChI
- InChI=1S/C181H223N71O133P18/c182-71-1-10-234(173(286)213-71)148-91(261)90(260)53(350-148)20-331-386(295,296)377-119-62(359-157(101(119)271)243-42-203-80-128(185)195-38-199-132(80)243)29-340-389(301,302)374-116-59(356-154(98(116)268)240-16-7-77(257)219-179(240)292)26-337-397(317,318)379-121-63(360-159(103(121)273)245-44-205-82-130(187)197-40-201-134(82)245)30-342-391(305,306)373-115-57(354-153(97(115)267)239-15-6-76(256)218-178(239)291)24-333-388(299,300)371-114-58(355-152(96(114)266)238-14-5-75(255)217-177(238)290)25-336-396(315,316)378-120-64(361-158(102(120)272)244-43-204-81-129(186)196-39-200-133(81)244)31-343-392(307,308)375-117-60(357-155(99(117)269)241-17-8-78(258)220-180(241)293)27-338-400(323,324)383-124-67(364-163(106(124)276)249-48-209-86-138(249)224-169(191)230-144(86)282)35-346-395(313,314)376-118-61(358-156(100(118)270)242-18-9-79(259)221-181(242)294)28-339-401(325,326)384-126-70(367-165(108(126)278)251-50-211-88-140(251)226-171(193)232-146(88)284)37-348-403(329,330)385-127-68(365-166(109(127)279)252-51-212-89-141(252)227-172(194)233-147(89)285)34-345-394(311,312)370-112-54(351-150(94(112)264)236-12-3-73(184)215-175(236)288)22-334-398(319,320)381-123-66(363-162(105(123)275)248-47-208-85-137(248)223-168(190)229-143(85)281)33-344-393(309,310)369-111-55(352-149(93(111)263)235-11-2-72(183)214-174(235)287)23-335-399(321,322)382-125-69(366-164(107(125)277)250-49-210-87-139(250)225-170(192)231-145(87)283)36-347-402(327,328)380-122-65(362-160(104(122)274)246-45-206-83-131(188)198-41-202-135(83)246)32-341-390(303,304)372-113-56(353-151(95(113)265)237-13-4-74(254)216-176(237)289)21-332-387(297,298)368-110-52(19-253)349-161(92(110)262)247-46-207-84-136(247)222-167(189)228-142(84)280/h1-18,38-70,90-127,148-166,253,260-279H,19-37H2,(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)(H,327,328)(H,329,330)(H2,182,213,286)(H2,183,214,287)(H2,184,215,288)(H2,185,195,199)(H2,186,196,200)(H2,187,197,201)(H2,188,198,202)(H,216,254,289)(H,217,255,290)(H,218,256,291)(H,219,257,292)(H,220,258,293)(H,221,259,294)(H3,189,222,228,280)(H3,190,223,229,281)(H3,191,224,230,282)(H3,192,225,231,283)(H3,193,226,232,284)(H3,194,227,233,285)
- InChIKey
- BBOQUUDXUIYNFM-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-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)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-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-(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]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6076.8218 | 311.5 |
[M+Na]+ | 6098.8037 | 311.5 |
[M-H]- | 6074.8072 | 311.5 |
[M+NH4]+ | 6093.8483 | 311.5 |
[M+K]+ | 6114.7777 | 311.5 |
[M+H-H2O]+ | 6058.8118 | 311.5 |
[M+HCOO]- | 6120.8127 | 311.5 |
[M+CH3COO]- | 6134.8284 | 311.5 |
[M+Na-2H]- | 6096.7892 | 311.5 |
[M]+ | 6075.8140 | 311.5 |
[M]- | 6075.8150 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.