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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.