CID 16197293

Tgtaccgtcagcgtcaa

Structural Information

Molecular Formula
C165H210N63O103P17
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)OCC3C(CC(O3)N4C=NC5=C4N=C(NC5=O)N)OP(=O)(O)OCC6C(CC(O6)N7C=C(C(=O)NC7=O)C)OP(=O)(O)OCC8C(CC(O8)N9C=NC1=C(N=CN=C19)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C165H210N63O103P17/c1-65-32-217(162(243)208-145(65)230)114-21-75(87(305-114)37-282-332(247,248)249)321-339(262,263)297-51-101-85(31-124(314-101)228-64-194-132-144(228)203-156(178)207-152(132)237)331-347(278,279)291-45-95-78(24-117(308-95)220-35-68(4)148(233)211-165(220)246)324-342(268,269)294-48-98-80(26-119(311-98)223-59-189-127-135(173)181-55-185-139(127)223)326-343(270,271)287-41-91-70(16-109(303-91)212-10-5-103(166)195-157(212)238)316-334(252,253)284-38-88-71(17-110(300-88)213-11-6-104(167)196-158(213)239)319-337(258,259)295-49-99-83(29-122(312-99)226-62-192-130-142(226)201-154(176)205-150(130)235)329-345(274,275)289-44-94-77(23-116(307-94)219-34-67(3)147(232)210-164(219)245)323-341(266,267)286-40-90-73(19-112(302-90)215-13-8-106(169)198-160(215)241)318-336(256,257)293-47-97-81(27-120(310-97)224-60-190-128-136(174)182-56-186-140(128)224)327-348(280,281)298-52-102-82(28-121(315-102)225-61-191-129-141(225)200-153(175)204-149(129)234)328-344(272,273)288-42-92-74(20-113(304-92)216-14-9-107(170)199-161(216)242)320-338(260,261)296-50-100-84(30-123(313-100)227-63-193-131-143(227)202-155(177)206-151(131)236)330-346(276,277)290-43-93-76(22-115(306-93)218-33-66(2)146(231)209-163(218)244)322-340(264,265)285-39-89-72(18-111(301-89)214-12-7-105(168)197-159(214)240)317-335(254,255)292-46-96-79(25-118(309-96)222-58-188-126-134(172)180-54-184-138(126)222)325-333(250,251)283-36-86-69(229)15-108(299-86)221-57-187-125-133(171)179-53-183-137(125)221/h5-14,32-35,53-64,69-102,108-124,229H,15-31,36-52H2,1-4H3,(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)(H,280,281)(H2,166,195,238)(H2,167,196,239)(H2,168,197,240)(H2,169,198,241)(H2,170,199,242)(H2,171,179,183)(H2,172,180,184)(H2,173,181,185)(H2,174,182,186)(H,208,230,243)(H,209,231,244)(H,210,232,245)(H,211,233,246)(H2,247,248,249)(H3,175,200,204,234)(H3,176,201,205,235)(H3,177,202,206,236)(H3,178,203,207,237)
InChIKey
FJCXTGDCAIRIFO-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-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-(4-amino-2-oxopyrimidin-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-(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]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-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]methyl [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5247.867 Da
Monoisotopic Mass

-34.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5248.8743 311.6
[M+Na]+ 5270.8562 311.6
[M-H]- 5246.8597 311.6
[M+NH4]+ 5265.9008 311.6
[M+K]+ 5286.8302 311.6
[M+H-H2O]+ 5230.8643 311.6
[M+HCOO]- 5292.8652 311.6
[M+CH3COO]- 5306.8809 311.6
[M+Na-2H]- 5268.8417 311.6
[M]+ 5247.8665 311.6
[M]- 5247.8675 311.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.