CID 16197491

5'-g-spt-ggttggtgggtggg-spt-3'

Structural Information

Molecular Formula
C170H212N67O107P17S2
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(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(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(OC1CC(OC1COP(=O)(O)O)N1C=NC2=C1N=C(NC2=O)N)S)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=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)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/C170H212N67O107P17S2/c1-58-24-221(165(256)215-137(58)239)98-7-64(238)81(312-98)30-310-360(293,362)344-80-23-114(237-57-192-125-136(237)203-164(181)214-153(125)255)328-96(80)45-309-359(291,292)342-78-21-112(235-55-190-123-134(235)201-162(179)212-151(123)253)327-95(78)44-308-358(289,290)339-75-18-109(232-52-187-120-131(232)198-159(176)209-148(120)250)321-89(75)38-302-349(271,272)332-68-11-102(225-28-62(5)141(243)219-169(225)260)316-86(68)35-299-353(279,280)336-72-15-106(229-49-184-117-128(229)195-156(173)206-145(117)247)325-93(72)42-306-357(287,288)341-77-20-111(234-54-189-122-133(234)200-161(178)211-150(122)252)326-94(77)43-307-355(283,284)338-74-17-108(231-51-186-119-130(231)197-158(175)208-147(119)249)320-88(74)37-301-348(269,270)331-67-10-101(224-27-61(4)140(242)218-168(224)259)315-85(67)34-298-352(277,278)335-71-14-105(228-48-183-116-127(228)194-155(172)205-144(116)246)323-91(71)40-304-354(281,282)337-73-16-107(230-50-185-118-129(230)196-157(174)207-146(118)248)319-87(73)36-300-347(267,268)330-66-9-100(223-26-60(3)139(241)217-167(223)258)313-83(66)32-296-346(265,266)329-65-8-99(222-25-59(2)138(240)216-166(222)257)314-84(65)33-297-351(275,276)334-70-13-104(227-47-182-115-126(227)193-154(171)204-143(115)245)324-92(70)41-305-356(285,286)340-76-19-110(233-53-188-121-132(233)199-160(177)210-149(121)251)322-90(76)39-303-350(273,274)333-69-12-103(226-29-63(6)142(244)220-170(226)261)317-97(69)46-311-361(294,363)343-79-22-113(318-82(79)31-295-345(262,263)264)236-56-191-124-135(236)202-163(180)213-152(124)254/h24-29,47-57,64-114,238H,7-23,30-46H2,1-6H3,(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,293,362)(H,294,363)(H,215,239,256)(H,216,240,257)(H,217,241,258)(H,218,242,259)(H,219,243,260)(H,220,244,261)(H2,262,263,264)(H3,171,193,204,245)(H3,172,194,205,246)(H3,173,195,206,247)(H3,174,196,207,248)(H3,175,197,208,249)(H3,176,198,209,250)(H3,177,199,210,251)(H3,178,200,211,252)(H3,179,201,212,253)(H3,180,202,213,254)(H3,181,203,214,255)
InChIKey
KISASJXWCIUDHJ-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5493.819 Da
Monoisotopic Mass

-34.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5494.8263 311.5
[M+Na]+ 5516.8082 311.5
[M-H]- 5492.8117 311.5
[M+NH4]+ 5511.8528 311.5
[M+K]+ 5532.7822 311.5
[M+H-H2O]+ 5476.8163 311.5
[M+HCOO]- 5538.8172 311.5
[M+CH3COO]- 5552.8329 311.5
[M+Na-2H]- 5514.7937 311.5
[M]+ 5493.8185 311.5
[M]- 5493.8195 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.