CID 16133608

Ac2-oligo

Structural Information

Molecular Formula
C198H250N69O124P19
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)OC1CC(OC1COP(=O)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C198H250N69O124P19/c1-75-34-250(190(287)239-167(75)270)126-14-84(269)105(354-126)44-334-392(296,297)384-96-26-137(259-66-216-146-155(201)210-63-213-158(146)259)365-116(96)55-346-395(302,303)375-87-17-128(249-13-11-125(200)226-189(249)286)355-106(87)45-336-396(304,305)376-88-18-129(251-35-76(2)168(271)240-191(251)288)357-108(88)47-338-394(300,301)374-86-16-127(248-12-10-124(199)225-188(248)285)356-107(86)46-337-404(320,321)387-100-30-142(264-71-221-151-163(264)229-184(206)235-178(151)281)369-120(100)59-349-403(318,319)383-95-25-136(258-42-83(9)175(278)247-198(258)295)364-115(95)54-345-407(326,327)389-101-31-143(265-72-222-152-164(265)230-185(207)236-179(152)282)370-121(101)60-350-402(316,317)382-94-24-135(257-41-82(8)174(277)246-197(257)294)361-112(94)51-342-398(308,309)378-90-20-131(253-37-78(4)170(273)242-193(253)290)358-109(90)48-339-399(310,311)379-91-21-132(254-38-79(5)171(274)243-194(254)291)362-113(91)52-343-405(322,323)385-97-27-138(260-67-217-147-156(202)211-64-214-159(147)260)367-118(97)57-348-409(330,331)390-102-32-144(266-73-223-153-165(266)231-186(208)237-180(153)283)372-123(102)62-352-410(332,333)391-103-33-145(267-74-224-154-166(267)232-187(209)238-181(154)284)371-122(103)61-351-408(328,329)386-98-28-139(261-68-218-148-157(203)212-65-215-160(148)261)366-117(98)56-347-401(314,315)381-93-23-134(256-40-81(7)173(276)245-196(256)293)360-111(93)50-341-397(306,307)377-89-19-130(252-36-77(3)169(272)241-192(252)289)359-110(89)49-340-400(312,313)380-92-22-133(255-39-80(6)172(275)244-195(255)292)363-114(92)53-344-406(324,325)388-99-29-141(263-70-220-150-162(263)228-183(205)234-177(150)280)368-119(99)58-335-393(298,299)373-85-15-140(353-104(85)43-268)262-69-219-149-161(262)227-182(204)233-176(149)279/h10-13,34-42,63-74,84-123,126-145,268-269H,14-33,43-62H2,1-9H3,(H,296,297)(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H,316,317)(H,318,319)(H,320,321)(H,322,323)(H,324,325)(H,326,327)(H,328,329)(H,330,331)(H,332,333)(H2,199,225,285)(H2,200,226,286)(H2,201,210,213)(H2,202,211,214)(H2,203,212,215)(H,239,270,287)(H,240,271,288)(H,241,272,289)(H,242,273,290)(H,243,274,291)(H,244,275,292)(H,245,276,293)(H,246,277,294)(H,247,278,295)(H3,204,227,233,279)(H3,205,228,234,280)(H3,206,229,235,281)(H3,207,230,236,282)(H3,208,231,237,283)(H3,209,232,238,284)
InChIKey
WILZPUSSXJVQHI-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)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]-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]oxolan-3-yl] [5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6166.039 Da
Monoisotopic Mass

-38.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6167.0463 311.5
[M+Na]+ 6189.0282 311.5
[M-H]- 6165.0317 311.5
[M+NH4]+ 6184.0728 311.5
[M+K]+ 6205.0022 311.5
[M+H-H2O]+ 6149.0363 311.5
[M+HCOO]- 6211.0372 311.5
[M+CH3COO]- 6225.0529 311.5
[M+Na-2H]- 6187.0137 311.5
[M]+ 6166.0385 311.5
[M]- 6166.0395 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.