CID 16186432

Triplex 16

Structural Information

Molecular Formula
C169H225N47O116P18
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)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)O)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C169H225N47O116P18/c1-73-48-210(163(236)192-145(73)218)127-30-80(217)98(298-127)55-281-334(246,247)317-82-32-129(200-20-9-117(171)182-153(200)226)300-100(82)57-288-345(268,269)327-92-42-139(211-49-74(2)146(219)193-164(211)237)310-110(92)67-292-341(260,261)324-89-39-136(207-27-16-124(178)189-160(207)233)305-105(89)62-286-338(254,255)320-85-35-132(203-23-12-120(174)185-156(203)229)302-102(85)59-283-337(252,253)319-84-34-131(202-22-11-119(173)184-155(202)228)303-103(84)60-284-339(256,257)321-86-36-133(204-24-13-121(175)186-157(204)230)308-108(86)65-290-347(272,273)329-94-44-141(213-51-76(4)148(221)195-166(213)239)314-114(94)71-296-350(278,279)332-97-47-144(216-54-79(7)151(224)198-169(216)242)313-113(97)70-295-344(266,267)326-91-41-138(209-29-18-126(180)191-162(209)235)309-109(91)66-291-348(274,275)330-95-45-142(214-52-77(5)149(222)196-167(214)240)315-115(95)72-297-349(276,277)331-96-46-143(215-53-78(6)150(223)197-168(215)241)312-112(96)69-294-343(264,265)325-90-40-137(208-28-17-125(179)190-161(208)234)306-106(90)63-287-340(258,259)322-87-37-134(205-25-14-122(176)187-158(205)231)307-107(87)64-289-346(270,271)328-93-43-140(212-50-75(3)147(220)194-165(212)238)311-111(93)68-293-342(262,263)323-88-38-135(206-26-15-123(177)188-159(206)232)304-104(88)61-285-336(250,251)318-83-33-130(201-21-10-118(172)183-154(201)227)301-101(83)58-282-335(248,249)316-81-31-128(199-19-8-116(170)181-152(199)225)299-99(81)56-280-333(243,244)245/h8-29,48-54,80-115,127-144,217H,30-47,55-72H2,1-7H3,(H,246,247)(H,248,249)(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)(H2,170,181,225)(H2,171,182,226)(H2,172,183,227)(H2,173,184,228)(H2,174,185,229)(H2,175,186,230)(H2,176,187,231)(H2,177,188,232)(H2,178,189,233)(H2,179,190,234)(H2,180,191,235)(H,192,218,236)(H,193,219,237)(H,194,220,238)(H,195,221,239)(H,196,222,240)(H,197,223,241)(H,198,224,242)(H2,243,244,245)
InChIKey
XTWLABSQZWUJPR-UHFFFAOYSA-N
Compound name
[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

11
Patents

5325.843 Da
Monoisotopic Mass

-37.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5326.8503 312.6
[M+Na]+ 5348.8322 312.7
[M-H]- 5324.8357 312.7
[M+NH4]+ 5343.8768 312.7
[M+K]+ 5364.8062 312.6
[M+H-H2O]+ 5308.8403 312.5
[M+HCOO]- 5370.8412 312.6
[M+CH3COO]- 5384.8569 312.6
[M+Na-2H]- 5346.8177 312.6
[M]+ 5325.8425 312.7
[M]- 5325.8435 312.7
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.