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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5123.913 Da
Monoisotopic Mass

-27.1
XlogP (predicted)

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
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.