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
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 |
Literature stripe
Patent stripe
No patent data available for this compound.