CID 16134050

5'-r(gaacuuucuuaucgccagc)-3'

Structural Information

Molecular Formula
C178H223N65O133P18
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=NC5=C4N=C(NC5=O)N)COP(=O)(O)OC6C(OC(C6O)N7C=NC8=C(N=CN=C87)N)COP(=O)(O)OC9C(OC(C9O)N1C=CC(=NC1=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=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=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)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=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)CO)O)O
InChI
InChI=1S/C178H223N65O133P18/c179-74-1-13-225(167(274)207-74)145-94(252)93(251)56(341-145)26-322-377(286,287)371-129-72(357-162(111(129)269)242-53-205-91-140(242)220-165(190)223-143(91)272)42-339-394(320,321)375-128-70(355-160(110(128)268)240-51-203-89-134(188)195-47-199-138(89)240)39-335-387(306,307)363-117-58(343-149(99(117)257)229-17-5-78(183)211-171(229)278)27-324-379(290,291)360-116-61(346-148(98(116)256)228-16-4-77(182)210-170(228)277)31-333-392(316,317)376-130-73(358-163(112(130)270)243-54-206-92-141(243)221-166(191)224-144(92)273)43-338-389(310,311)364-118-59(344-150(100(118)258)230-18-6-79(184)212-172(230)279)29-326-383(298,299)366-123-67(352-155(105(123)263)235-23-11-84(249)217-177(235)284)37-334-391(314,315)373-126-69(354-158(108(126)266)238-49-201-87-132(186)193-45-197-136(87)238)40-336-388(308,309)370-124-66(351-156(106(124)264)236-24-12-85(250)218-178(236)285)36-331-386(304,305)368-121-62(347-153(103(121)261)233-21-9-82(247)215-175(233)282)32-327-380(292,293)361-114-57(342-146(96(114)254)226-14-2-75(180)208-168(226)275)28-325-382(296,297)365-119-64(349-151(101(119)259)231-19-7-80(245)213-173(231)280)34-329-385(302,303)369-122-65(350-154(104(122)262)234-22-10-83(248)216-176(234)283)35-330-384(300,301)367-120-63(348-152(102(120)260)232-20-8-81(246)214-174(232)281)33-328-381(294,295)362-115-60(345-147(97(115)255)227-15-3-76(181)209-169(227)276)30-332-390(312,313)372-127-71(356-159(109(127)267)239-50-202-88-133(187)194-46-198-137(88)239)41-337-393(318,319)374-125-68(353-157(107(125)265)237-48-200-86-131(185)192-44-196-135(86)237)38-323-378(288,289)359-113-55(25-244)340-161(95(113)253)241-52-204-90-139(241)219-164(189)222-142(90)271/h1-24,44-73,93-130,145-163,244,251-270H,25-43H2,(H,286,287)(H,288,289)(H,290,291)(H,292,293)(H,294,295)(H,296,297)(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H,316,317)(H,318,319)(H,320,321)(H2,179,207,274)(H2,180,208,275)(H2,181,209,276)(H2,182,210,277)(H2,183,211,278)(H2,184,212,279)(H2,185,192,196)(H2,186,193,197)(H2,187,194,198)(H2,188,195,199)(H,213,245,280)(H,214,246,281)(H,215,247,282)(H,216,248,283)(H,217,249,284)(H,218,250,285)(H3,189,219,222,271)(H3,190,220,223,272)(H3,191,221,224,273)
InChIKey
GGRFZNRHQCADNU-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-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]-5-(2,4-dioxopyrimidin-1-yl)-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]-5-(4-amino-2-oxopyrimidin-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] [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5955.7964 Da
Monoisotopic Mass

-57.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5956.8037 311.5
[M+Na]+ 5978.7856 311.5
[M-H]- 5954.7891 311.5
[M+NH4]+ 5973.8302 311.5
[M+K]+ 5994.7596 311.5
[M+H-H2O]+ 5938.7937 311.5
[M+HCOO]- 6000.7946 311.5
[M+CH3COO]- 6014.8103 311.5
[M+Na-2H]- 5976.7711 311.5
[M]+ 5955.7959 311.5
[M]- 5955.7969 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.