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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6075.8145 Da
Monoisotopic Mass

-58.0
XlogP (predicted)

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
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.