CID 16197642
Dmtr-tgggaggtgggtatg-3'
Structural Information
- Molecular Formula
- C171H204N63O95P15
- 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)(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)OC(C1=CC=CC=C1)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)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=NC2=C(N=CN=C21)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=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C171H204N63O95P15/c1-67-35-220(167(249)216-145(67)236)107-21-77(315-330(253,254)285-39-91-76(235)20-106(300-91)226-58-189-123-136(226)198-158(174)207-149(123)240)92(301-107)40-286-334(261,262)319-81-25-111(224-56-187-121-132(172)183-54-185-134(121)224)305-95(81)43-289-331(255,256)316-78-22-108(221-36-68(2)146(237)217-168(221)250)302-93(78)41-287-335(263,264)321-83-27-113(227-59-190-124-137(227)199-159(175)208-150(124)241)311-101(83)49-295-342(277,278)327-89-33-119(233-65-196-130-143(233)205-165(181)214-156(130)247)313-103(89)51-297-339(271,272)324-85-29-115(229-61-192-126-139(229)201-161(177)210-152(126)243)307-97(85)45-291-332(257,258)317-79-23-109(222-37-69(3)147(238)218-169(222)251)303-94(79)42-288-336(265,266)322-84-28-114(228-60-191-125-138(228)200-160(176)209-151(125)242)310-100(84)48-294-341(275,276)326-88-32-118(232-64-195-129-142(232)204-164(180)213-155(129)246)309-99(88)47-293-337(267,268)320-82-26-112(225-57-188-122-133(173)184-55-186-135(122)225)306-96(82)44-290-338(269,270)323-87-31-117(231-63-194-128-141(231)203-163(179)212-154(128)245)312-102(87)50-296-343(279,280)328-90-34-120(234-66-197-131-144(234)206-166(182)215-157(131)248)314-104(90)52-298-340(273,274)325-86-30-116(230-62-193-127-140(230)202-162(178)211-153(127)244)308-98(86)46-292-333(259,260)318-80-24-110(223-38-70(4)148(239)219-170(223)252)304-105(80)53-299-344(281,282)329-171(71-10-8-7-9-11-71,72-12-16-74(283-5)17-13-72)73-14-18-75(284-6)19-15-73/h7-19,35-38,54-66,76-120,235H,20-34,39-53H2,1-6H3,(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(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)(H2,172,183,185)(H2,173,184,186)(H,216,236,249)(H,217,237,250)(H,218,238,251)(H,219,239,252)(H3,174,198,207,240)(H3,175,199,208,241)(H3,176,200,209,242)(H3,177,201,210,243)(H3,178,202,211,244)(H3,179,203,212,245)(H3,180,204,213,246)(H3,181,205,214,247)(H3,182,206,215,248)
- InChIKey
- AWJZASYFDQRTQR-UHFFFAOYSA-N
- Compound name
- [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-[[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-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-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]oxy-5-(6-aminopurin-9-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]methyl [bis(4-methoxyphenyl)-phenylmethyl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 5124.9203 | 311.5 |
[M+Na]+ | 5146.9022 | 311.5 |
[M-H]- | 5122.9057 | 311.5 |
[M+NH4]+ | 5141.9468 | 311.5 |
[M+K]+ | 5162.8762 | 311.5 |
[M+H-H2O]+ | 5106.9103 | 311.5 |
[M+HCOO]- | 5168.9112 | 311.5 |
[M+CH3COO]- | 5182.9269 | 311.5 |
[M+Na-2H]- | 5144.8877 | 311.5 |
[M]+ | 5123.9125 | 311.5 |
[M]- | 5123.9135 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.