CID 16197302

Agggagctgttgatccct

Structural Information

Molecular Formula
C176H223N67O111P18
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=NC2=C(N=CN=C21)N)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=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C176H223N67O111P18/c1-67-32-230(172(260)221-151(67)245)112-14-72(244)90(320-112)37-303-356(268,269)338-73-15-113(226-10-6-108(177)205-168(226)256)321-92(73)39-304-357(270,271)339-74-16-114(227-11-7-109(178)206-169(227)257)322-93(74)40-305-358(272,273)340-75-17-115(228-12-8-110(179)207-170(228)258)323-94(75)41-306-360(276,277)342-77-19-117(231-33-68(2)152(246)222-173(231)261)327-98(77)45-310-366(288,289)347-82-24-122(236-59-197-131-140(182)191-56-194-143(131)236)330-100(82)47-312-369(294,295)351-86-28-126(240-63-201-135-147(240)211-164(186)217-158(135)252)333-103(86)50-315-363(282,283)345-80-22-120(234-36-71(5)155(249)225-176(234)264)326-97(80)44-309-361(278,279)343-78-20-118(232-34-69(3)153(247)223-174(232)262)328-99(78)46-311-367(290,291)350-85-27-125(239-62-200-134-146(239)210-163(185)216-157(134)251)332-102(85)49-314-362(280,281)344-79-21-119(233-35-70(4)154(248)224-175(233)263)325-96(79)43-308-359(274,275)341-76-18-116(229-13-9-111(180)208-171(229)259)324-95(76)42-307-365(286,287)349-84-26-124(238-61-199-133-145(238)209-162(184)215-156(133)250)335-105(84)52-317-368(292,293)348-83-25-123(237-60-198-132-141(183)192-57-195-144(132)237)331-101(83)48-313-370(296,297)352-88-30-128(242-65-203-137-149(242)213-166(188)219-160(137)254)336-106(88)53-318-372(300,301)354-89-31-129(243-66-204-138-150(243)214-167(189)220-161(138)255)337-107(89)54-319-371(298,299)353-87-29-127(241-64-202-136-148(241)212-165(187)218-159(136)253)334-104(87)51-316-364(284,285)346-81-23-121(329-91(81)38-302-355(265,266)267)235-58-196-130-139(181)190-55-193-142(130)235/h6-13,32-36,55-66,72-107,112-129,244H,14-31,37-54H2,1-5H3,(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,286,287)(H,288,289)(H,290,291)(H,292,293)(H,294,295)(H,296,297)(H,298,299)(H,300,301)(H2,177,205,256)(H2,178,206,257)(H2,179,207,258)(H2,180,208,259)(H2,181,190,193)(H2,182,191,194)(H2,183,192,195)(H,221,245,260)(H,222,246,261)(H,223,247,262)(H,224,248,263)(H,225,249,264)(H2,265,266,267)(H3,184,209,215,250)(H3,185,210,216,251)(H3,186,211,217,252)(H3,187,212,218,253)(H3,188,213,219,254)(H3,189,214,220,255)
InChIKey
FADIMTHLVKZZDN-UHFFFAOYSA-N
Compound name
[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-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]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]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-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-(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]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]methyl [5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5607.914 Da
Monoisotopic Mass

-37.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5608.9213 311.5
[M+Na]+ 5630.9032 311.5
[M-H]- 5606.9067 311.5
[M+NH4]+ 5625.9478 311.5
[M+K]+ 5646.8772 311.5
[M+H-H2O]+ 5590.9113 311.5
[M+HCOO]- 5652.9122 311.5
[M+CH3COO]- 5666.9279 311.5
[M+Na-2H]- 5628.8887 311.5
[M]+ 5607.9135 311.5
[M]- 5607.9145 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

literature stripe

Patent stripe

No patent data available for this compound.