CID 16204586

5'-gtggtgggtgggtgggt-3' (phosphorothioate)

Structural Information

Molecular Formula
C170H211N70O92P17S16
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=O)(O)O)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=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)S)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)O
InChI
InChI=1S/C170H211N70O92P17S16/c1-57-23-224(166(259)219-137(57)242)96-6-62(241)79(300-96)28-284-334(267,350)322-68-12-102(230-46-184-114-126(230)196-155(172)208-143(114)248)306-85(68)34-293-343(276,359)330-76-20-110(238-54-192-122-134(238)204-163(180)216-151(122)256)314-93(76)42-297-345(278,361)327-73-17-107(235-51-189-119-131(235)201-160(177)213-148(119)253)308-87(73)36-290-336(269,352)319-65-9-99(227-26-60(4)140(245)222-169(227)262)303-83(65)32-287-341(274,357)324-70-14-104(232-48-186-116-128(232)198-157(174)210-145(116)250)312-91(70)40-295-348(281,364)332-78-22-112(240-56-194-124-136(240)206-165(182)218-153(124)258)316-95(78)44-299-347(280,363)329-75-19-109(237-53-191-121-133(237)203-162(179)215-150(121)255)310-89(75)38-292-338(271,354)320-66-10-100(228-27-61(5)141(246)223-170(228)263)304-84(66)33-288-342(275,358)325-71-15-105(233-49-187-117-129(233)199-158(175)211-146(117)251)313-92(71)41-296-349(282,365)331-77-21-111(239-55-193-123-135(239)205-164(181)217-152(123)257)315-94(77)43-298-346(279,362)328-74-18-108(236-52-190-120-132(236)202-161(178)214-149(120)254)309-88(74)37-291-337(270,353)318-64-8-98(226-25-59(3)139(244)221-168(226)261)302-82(64)31-286-340(273,356)323-69-13-103(231-47-185-115-127(231)197-156(173)209-144(115)249)311-90(69)39-294-344(277,360)326-72-16-106(234-50-188-118-130(234)200-159(176)212-147(118)252)307-86(72)35-289-335(268,351)317-63-7-97(225-24-58(2)138(243)220-167(225)260)301-81(63)30-285-339(272,355)321-67-11-101(305-80(67)29-283-333(264,265)266)229-45-183-113-125(229)195-154(171)207-142(113)247/h23-27,45-56,62-112,241H,6-22,28-44H2,1-5H3,(H,267,350)(H,268,351)(H,269,352)(H,270,353)(H,271,354)(H,272,355)(H,273,356)(H,274,357)(H,275,358)(H,276,359)(H,277,360)(H,278,361)(H,279,362)(H,280,363)(H,281,364)(H,282,365)(H,219,242,259)(H,220,243,260)(H,221,244,261)(H,222,245,262)(H,223,246,263)(H2,264,265,266)(H3,171,195,207,247)(H3,172,196,208,248)(H3,173,197,209,249)(H3,174,198,210,250)(H3,175,199,211,251)(H3,176,200,212,252)(H3,177,201,213,253)(H3,178,202,214,254)(H3,179,203,215,255)(H3,180,204,216,256)(H3,181,205,217,257)(H3,182,206,218,258)
InChIKey
PELKUCBHJUFXSI-UHFFFAOYSA-N
Compound name
[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-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-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-[[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-[[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]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5742.5054 Da
Monoisotopic Mass

-11.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5743.5127 311.5
[M+Na]+ 5765.4946 311.5
[M-H]- 5741.4981 311.5
[M+NH4]+ 5760.5392 311.5
[M+K]+ 5781.4686 311.5
[M+H-H2O]+ 5725.5027 311.5
[M+HCOO]- 5787.5036 311.5
[M+CH3COO]- 5801.5193 311.5
[M+Na-2H]- 5763.4801 311.5
[M]+ 5742.5049 311.5
[M]- 5742.5059 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.