CID 16130284

D-17mer

Structural Information

Molecular Formula
C170H210N70O105P16
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(OC1CO)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=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=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=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C170H210N70O105P16/c1-57-23-224(166(260)219-137(57)243)96-6-62(242)80(314-96)29-297-346(265,266)335-68-12-102(230-46-184-114-126(230)196-155(172)208-143(114)249)319-85(68)34-306-355(283,284)343-76-20-110(238-54-192-122-134(238)204-163(180)216-151(122)257)327-93(76)42-310-357(287,288)340-73-17-107(235-51-189-119-131(235)201-160(177)213-148(119)254)321-87(73)36-303-349(271,272)333-66-10-99(227-26-60(4)140(246)222-169(227)263)317-83(66)32-300-353(279,280)337-70-14-104(232-48-186-116-128(232)198-157(174)210-145(116)251)325-91(70)40-308-360(293,294)345-78-22-112(240-56-194-124-136(240)206-165(182)218-153(124)259)329-95(78)44-312-359(291,292)342-75-19-109(237-53-191-121-133(237)203-162(179)215-150(121)256)323-89(75)38-305-351(275,276)334-67-11-100(228-27-61(5)141(247)223-170(228)264)318-84(67)33-301-354(281,282)338-71-15-105(233-49-187-117-129(233)199-158(175)211-146(117)252)326-92(71)41-309-361(295,296)344-77-21-111(239-55-193-123-135(239)205-164(181)217-152(123)258)328-94(77)43-311-358(289,290)341-74-18-108(236-52-190-120-132(236)202-161(178)214-149(120)255)322-88(74)37-304-350(273,274)332-65-9-98(226-25-59(3)139(245)221-168(226)262)316-82(65)31-299-352(277,278)336-69-13-103(231-47-185-115-127(231)197-156(173)209-144(115)250)324-90(69)39-307-356(285,286)339-72-16-106(234-50-188-118-130(234)200-159(176)212-147(118)253)320-86(72)35-302-348(269,270)331-64-8-97(225-24-58(2)138(244)220-167(225)261)315-81(64)30-298-347(267,268)330-63-7-101(313-79(63)28-241)229-45-183-113-125(229)195-154(171)207-142(113)248/h23-27,45-56,62-112,241-242H,6-22,28-44H2,1-5H3,(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,293,294)(H,295,296)(H,219,243,260)(H,220,244,261)(H,221,245,262)(H,222,246,263)(H,223,247,264)(H3,171,195,207,248)(H3,172,196,208,249)(H3,173,197,209,250)(H3,174,198,210,251)(H3,175,199,211,252)(H3,176,200,212,253)(H3,177,201,213,254)(H3,178,202,214,255)(H3,179,203,215,256)(H3,180,204,216,257)(H3,181,205,217,258)(H3,182,206,218,259)
InChIKey
WCVBXSVKSYTSDL-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)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]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]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] [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

2
References

0
Patents

5406.905 Da
Monoisotopic Mass

-36.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5407.9123 311.5
[M+Na]+ 5429.8942 311.5
[M-H]- 5405.8977 311.5
[M+NH4]+ 5424.9388 311.5
[M+K]+ 5445.8682 311.5
[M+H-H2O]+ 5389.9023 311.5
[M+HCOO]- 5451.9032 311.5
[M+CH3COO]- 5465.9189 311.5
[M+Na-2H]- 5427.8797 311.5
[M]+ 5406.9045 311.5
[M]- 5406.9055 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.