CID 16204584
5'-g-spt-ggtgggtgggttgg-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=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=C(C(=O)NC1=O)C)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)321-89(78)38-302-349(271,272)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)41-305-357(287,288)340-76-19-110(233-53-188-121-132(233)199-160(177)210-149(121)251)326-94(76)43-307-354(281,282)337-73-16-107(230-50-185-118-129(230)196-157(174)207-146(118)248)320-88(73)37-301-348(269,270)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)42-306-358(289,290)341-77-20-111(234-54-189-122-133(234)200-161(178)211-150(122)252)327-95(77)44-308-355(283,284)338-74-17-108(231-51-186-119-130(231)197-158(175)208-147(119)249)319-87(74)36-300-347(267,268)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)40-304-356(285,286)339-75-18-109(232-52-187-120-131(232)198-159(176)209-148(120)250)322-90(75)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
- QBQAWNZWTMEOHR-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-[[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-[[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]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]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]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]+ | 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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.