CID 16133607

Ac1-oligo

Structural Information

Molecular Formula
C194H245N76O117P19
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=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C194H245N76O117P19/c1-76-37-257(191(288)247-171(76)273)126-17-80(272)101(350-126)42-330-388(292,293)370-82-19-127(251-11-5-120(195)231-185(251)282)351-102(82)43-332-390(296,297)371-83-20-128(252-12-6-121(196)232-186(252)283)353-104(83)45-334-400(316,317)381-93-30-139(264-69-224-149-159(204)214-64-219-164(149)264)362-113(93)54-342-405(326,327)386-99-36-145(270-75-230-155-170(270)241-184(210)246-179(155)281)367-118(99)59-347-403(322,323)382-94-31-140(265-70-225-150-160(205)215-65-220-165(150)265)363-114(94)55-343-404(324,325)385-97-34-143(268-73-228-153-168(268)239-182(208)244-177(153)279)364-115(97)56-344-393(302,303)374-87-24-132(256-16-10-125(200)236-190(256)287)355-106(87)47-336-399(314,315)380-92-29-138(263-68-223-148-158(203)213-63-218-163(148)263)361-112(92)53-341-396(308,309)378-90-27-135(260-40-79(4)174(276)250-194(260)291)358-109(90)50-338-391(298,299)372-84-21-129(253-13-7-122(197)233-187(253)284)352-103(84)44-333-395(306,307)376-89-26-134(259-39-78(3)173(275)249-193(259)290)359-110(89)51-339-402(320,321)384-96-33-142(267-72-227-152-167(267)238-181(207)243-176(152)278)368-119(96)60-348-406(328,329)387-98-35-144(269-74-229-154-169(269)240-183(209)245-178(154)280)365-116(98)57-345-394(304,305)375-86-23-131(255-15-9-124(199)235-189(255)286)354-105(86)46-335-398(312,313)379-91-28-137(262-67-222-147-157(202)212-62-217-162(147)262)360-111(91)52-340-392(300,301)373-85-22-130(254-14-8-123(198)234-188(254)285)356-107(85)48-337-401(318,319)383-95-32-141(266-71-226-151-166(266)237-180(206)242-175(151)277)366-117(95)58-346-397(310,311)377-88-25-133(258-38-77(2)172(274)248-192(258)289)357-108(88)49-331-389(294,295)369-81-18-136(349-100(81)41-271)261-66-221-146-156(201)211-61-216-161(146)261/h5-16,37-40,61-75,80-119,126-145,271-272H,17-36,41-60H2,1-4H3,(H,292,293)(H,294,295)(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)(H2,195,231,282)(H2,196,232,283)(H2,197,233,284)(H2,198,234,285)(H2,199,235,286)(H2,200,236,287)(H2,201,211,216)(H2,202,212,217)(H2,203,213,218)(H2,204,214,219)(H2,205,215,220)(H,247,273,288)(H,248,274,289)(H,249,275,290)(H,250,276,291)(H3,206,237,242,277)(H3,207,238,243,278)(H3,208,239,244,279)(H3,209,240,245,280)(H3,210,241,246,281)
InChIKey
COANVGMELMZXCP-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[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-(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]oxy-5-(6-aminopurin-9-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]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]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]oxyoxolan-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-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6099.057 Da
Monoisotopic Mass

-40.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6100.0643 311.5
[M+Na]+ 6122.0462 311.5
[M-H]- 6098.0497 311.5
[M+NH4]+ 6117.0908 311.5
[M+K]+ 6138.0202 311.5
[M+H-H2O]+ 6082.0543 311.5
[M+HCOO]- 6144.0552 311.5
[M+CH3COO]- 6158.0709 311.5
[M+Na-2H]- 6120.0317 311.5
[M]+ 6099.0565 311.5
[M]- 6099.0575 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.