CID 16197645

Dmtr-tgggaagtgggtctg-3'

Structural Information

Molecular Formula
C170H204N61O95P15
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=C(N=CN=C21)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=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C170H204N61O95P15/c1-68-37-218(166(246)213-145(68)233)110-24-79(313-327(250,251)282-41-92-77(232)22-108(297-92)224-60-188-125-137(224)197-157(174)205-149(125)237)94(299-110)43-284-328(252,253)312-78-23-109(217-21-20-107(171)196-165(217)245)298-93(78)42-283-329(254,255)314-80-25-111(219-38-69(2)146(234)214-167(219)247)300-95(80)44-285-332(260,261)320-86-31-117(226-62-190-127-139(226)199-159(176)207-151(127)239)308-102(86)51-292-339(274,275)324-90-35-121(230-66-194-131-143(230)203-163(180)211-155(131)243)310-104(90)53-294-337(270,271)322-87-32-118(227-63-191-128-140(227)200-160(177)208-152(128)240)305-99(87)48-289-330(256,257)315-81-26-112(220-39-70(3)147(235)215-168(220)248)301-96(81)45-286-333(262,263)319-85-30-116(225-61-189-126-138(225)198-158(175)206-150(126)238)307-101(85)50-291-335(266,267)318-84-29-115(223-59-187-124-134(173)183-57-185-136(124)223)303-97(84)46-287-334(264,265)317-83-28-114(222-58-186-123-133(172)182-56-184-135(123)222)304-98(83)47-288-336(268,269)321-89-34-120(229-65-193-130-142(229)202-162(179)210-154(130)242)309-103(89)52-293-340(276,277)325-91-36-122(231-67-195-132-144(231)204-164(181)212-156(132)244)311-105(91)54-295-338(272,273)323-88-33-119(228-64-192-129-141(228)201-161(178)209-153(129)241)306-100(88)49-290-331(258,259)316-82-27-113(221-40-71(4)148(236)216-169(221)249)302-106(82)55-296-341(278,279)326-170(72-10-8-7-9-11-72,73-12-16-75(280-5)17-13-73)74-14-18-76(281-6)19-15-74/h7-21,37-40,56-67,77-106,108-122,232H,22-36,41-55H2,1-6H3,(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,264,265)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H2,171,196,245)(H2,172,182,184)(H2,173,183,185)(H,213,233,246)(H,214,234,247)(H,215,235,248)(H,216,236,249)(H3,174,197,205,237)(H3,175,198,206,238)(H3,176,199,207,239)(H3,177,200,208,240)(H3,178,201,209,241)(H3,179,202,210,242)(H3,180,203,211,243)(H3,181,204,212,244)
InChIKey
DMYMLDVRVPDMOO-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-[[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-(4-amino-2-oxopyrimidin-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]oxy-5-(6-aminopurin-9-yl)oxolan-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

5083.907 Da
Monoisotopic Mass

-27.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5084.9143 311.5
[M+Na]+ 5106.8962 311.5
[M-H]- 5082.8997 311.5
[M+NH4]+ 5101.9408 311.5
[M+K]+ 5122.8702 311.5
[M+H-H2O]+ 5066.9043 311.5
[M+HCOO]- 5128.9052 311.5
[M+CH3COO]- 5142.9209 311.5
[M+Na-2H]- 5104.8817 311.6
[M]+ 5083.9065 311.5
[M]- 5083.9075 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.