CID 16197496

5'-g-spt-ggttggtgtggttg-spg-3'

Structural Information

Molecular Formula
C170H213N64O108P17S2
SMILES
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)(OC7CC(OC7COP(=O)(O)O)N8C=NC9=C8N=C(NC9=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)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=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)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=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C170H213N64O108P17S2/c1-59-25-218(164(253)211-137(59)236)101-9-67(87(313-101)36-296-351(277,278)336-76-18-110(228-52-184-120-130(228)194-157(174)204-147(120)246)325-97(76)46-306-356(287,288)340-80-22-114(232-56-188-124-134(232)198-161(178)208-151(124)250)322-94(80)43-303-349(273,274)333-73-15-107(224-31-65(7)143(242)217-170(224)259)317-99(73)48-309-359(292,361)341-81-23-115(318-84(81)33-293-343(260,261)262)233-57-189-125-135(233)199-162(179)209-152(125)251)327-344(263,264)294-34-85-69(11-103(311-85)220-27-61(3)139(238)213-166(220)255)329-346(267,268)301-41-92-78(20-112(320-92)230-54-186-122-132(230)196-159(176)206-149(122)248)338-354(283,284)305-45-96-77(19-111(324-96)229-53-185-121-131(229)195-158(175)205-148(121)247)337-353(281,282)299-39-90-70(12-104(316-90)221-28-62(4)140(239)214-167(221)256)330-347(269,270)300-40-91-74(16-108(319-91)226-50-182-118-128(226)192-155(172)202-145(118)244)334-350(275,276)298-38-89-71(13-105(315-89)222-29-63(5)141(240)215-168(222)257)331-348(271,272)302-42-93-79(21-113(321-93)231-55-187-123-133(231)197-160(177)207-150(123)249)339-355(285,286)304-44-95-75(17-109(323-95)227-51-183-119-129(227)193-156(173)203-146(119)245)335-352(279,280)297-37-88-68(10-102(314-88)219-26-60(2)138(237)212-165(219)254)328-345(265,266)295-35-86-72(14-106(312-86)223-30-64(6)142(241)216-169(223)258)332-357(289,290)307-47-98-82(24-116(326-98)234-58-190-126-136(234)200-163(180)210-153(126)252)342-358(291,360)308-32-83-66(235)8-100(310-83)225-49-181-117-127(225)191-154(171)201-144(117)243/h25-31,49-58,66-116,235H,8-24,32-48H2,1-7H3,(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,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,360)(H,292,361)(H,211,236,253)(H,212,237,254)(H,213,238,255)(H,214,239,256)(H,215,240,257)(H,216,241,258)(H,217,242,259)(H2,260,261,262)(H3,171,191,201,243)(H3,172,192,202,244)(H3,173,193,203,245)(H3,174,194,204,246)(H3,175,195,205,247)(H3,176,196,206,248)(H3,177,197,207,249)(H3,178,198,208,250)(H3,179,199,209,251)(H3,180,200,210,252)
InChIKey
MALVOMLRVUOJIU-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-[[3-[[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-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]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]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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

5468.8125 Da
Monoisotopic Mass

-33.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5469.8198 311.5
[M+Na]+ 5491.8017 311.5
[M-H]- 5467.8052 311.5
[M+NH4]+ 5486.8463 311.5
[M+K]+ 5507.7757 311.5
[M+H-H2O]+ 5451.8098 311.5
[M+HCOO]- 5513.8107 311.5
[M+CH3COO]- 5527.8264 311.5
[M+Na-2H]- 5489.7872 311.5
[M]+ 5468.8120 311.5
[M]- 5468.8130 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.