CID 16134098

5'-d(gsggtgggtgggt'gggst)-3'

Structural Information

Molecular Formula
C162H197N68O96P15S2
SMILES
CC#CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)O
InChI
InChI=1S/C162H197N68O96P15S2/c1-5-6-58-26-218(162(252)214-134(58)236)94-11-63(314-329(257,258)286-34-82-69(17-101(303-82)225-49-181-113-125(225)193-153(169)205-141(113)243)320-337(273,274)291-39-87-72(20-104(308-87)228-52-184-116-128(228)196-156(172)208-144(116)246)323-339(277,278)293-41-89-74(22-106(310-89)230-54-186-118-130(230)198-158(174)210-146(118)248)326-340(279,342)294-28-76-59(232)7-91(297-76)215-23-55(2)131(233)211-159(215)249)79(300-94)31-283-332(263,264)317-65-13-97(221-45-177-109-121(221)189-149(165)201-137(109)239)305-84(65)36-288-336(271,272)322-71-19-103(227-51-183-115-127(227)195-155(171)207-143(115)245)307-86(71)38-290-334(267,268)319-67-15-99(223-47-179-111-123(223)191-151(167)203-139(111)241)301-80(67)32-284-327(253,254)312-61-9-92(216-24-56(3)132(234)212-160(216)250)298-77(61)29-281-330(259,260)315-64-12-96(220-44-176-108-120(220)188-148(164)200-136(108)238)304-83(64)35-287-335(269,270)321-70-18-102(226-50-182-114-126(226)194-154(170)206-142(114)244)306-85(70)37-289-333(265,266)318-68-16-100(224-48-180-112-124(224)192-152(168)204-140(112)242)302-81(68)33-285-328(255,256)313-62-10-93(217-25-57(4)133(235)213-161(217)251)299-78(62)30-282-331(261,262)316-66-14-98(222-46-178-110-122(222)190-150(166)202-138(110)240)309-88(66)40-292-338(275,276)324-73-21-105(229-53-185-117-129(229)197-157(173)209-145(117)247)311-90(73)42-295-341(280,343)325-60-8-95(296-75(60)27-231)219-43-175-107-119(219)187-147(163)199-135(107)237/h23-26,43-54,59-106,231-232H,7-22,27-42H2,1-4H3,(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,342)(H,280,343)(H,211,233,249)(H,212,234,250)(H,213,235,251)(H,214,236,252)(H3,163,187,199,237)(H3,164,188,200,238)(H3,165,189,201,239)(H3,166,190,202,240)(H3,167,191,203,241)(H3,168,192,204,242)(H3,169,193,205,243)(H3,170,194,206,244)(H3,171,195,207,245)(H3,172,196,208,246)(H3,173,197,209,247)(H3,174,198,210,248)
InChIKey
VGBYGMHOEOFDOW-UHFFFAOYSA-N
Compound name
[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-[[[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-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxo-5-prop-1-ynylpyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [5-(2-amino-6-oxo-1H-purin-9-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl]oxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5158.813 Da
Monoisotopic Mass

-31.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5159.8203 311.5
[M+Na]+ 5181.8022 311.5
[M-H]- 5157.8057 311.5
[M+NH4]+ 5176.8468 311.5
[M+K]+ 5197.7762 311.5
[M+H-H2O]+ 5141.8103 311.5
[M+HCOO]- 5203.8112 311.5
[M+CH3COO]- 5217.8269 311.5
[M+Na-2H]- 5179.7877 311.5
[M]+ 5158.8125 311.5
[M]- 5158.8135 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.