CID 16133915

Scrambled oligonucleotide

Structural Information

Molecular Formula
C196H245N80O115P19
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(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=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=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C196H245N80O115P19/c1-76-33-261(193(292)253-175(76)279)129-19-86(378-392(296,297)334-38-101-80(278)13-124(354-101)272-71-234-151-170(272)243-184(208)248-179(151)283)106(359-129)43-341-403(318,319)384-92-25-135(267-66-229-146-158(203)215-59-222-165(146)267)367-114(92)51-347-407(326,327)387-96-29-139(271-70-233-150-162(207)219-63-226-169(150)271)369-116(96)53-349-409(330,331)390-98-31-142(275-74-237-154-173(275)246-187(211)251-182(154)286)370-117(98)54-350-400(312,313)381-89-22-132(264-36-79(4)178(282)256-196(264)295)361-108(89)45-340-398(308,309)379-87-20-130(262-34-77(2)176(280)254-194(262)293)360-107(87)44-339-399(310,311)380-88-21-131(263-35-78(3)177(281)255-195(263)294)362-109(88)46-342-404(320,321)383-91-24-134(266-65-228-145-157(202)214-58-221-164(145)266)363-110(91)47-344-396(304,305)376-84-17-127(259-11-7-122(199)241-191(259)290)356-103(84)40-336-394(300,301)374-83-16-126(258-10-6-121(198)240-190(258)289)357-104(83)41-337-401(314,315)382-90-23-133(265-64-227-144-156(201)213-57-220-163(144)265)366-113(90)50-346-406(324,325)386-95-28-138(270-69-232-149-161(206)218-62-225-168(149)270)368-115(95)52-348-405(322,323)385-93-26-136(268-67-230-147-159(204)216-60-223-166(147)268)364-111(93)48-345-397(306,307)377-85-18-128(260-12-8-123(200)242-192(260)291)358-105(85)42-338-402(316,317)389-97-30-141(274-73-236-153-172(274)245-186(210)250-181(153)285)372-119(97)56-352-410(332,333)391-99-32-143(276-75-238-155-174(276)247-188(212)252-183(155)287)371-118(99)55-351-408(328,329)388-94-27-137(269-68-231-148-160(205)217-61-224-167(148)269)365-112(94)49-343-395(302,303)375-82-15-125(257-9-5-120(197)239-189(257)288)355-102(82)39-335-393(298,299)373-81-14-140(353-100(81)37-277)273-72-235-152-171(273)244-185(209)249-180(152)284/h5-12,33-36,57-75,80-119,124-143,277-278H,13-32,37-56H2,1-4H3,(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)(H2,197,239,288)(H2,198,240,289)(H2,199,241,290)(H2,200,242,291)(H2,201,213,220)(H2,202,214,221)(H2,203,215,222)(H2,204,216,223)(H2,205,217,224)(H2,206,218,225)(H2,207,219,226)(H,253,279,292)(H,254,280,293)(H,255,281,294)(H,256,282,295)(H3,208,243,248,283)(H3,209,244,249,284)(H3,210,245,250,285)(H3,211,246,251,286)(H3,212,247,252,287)
InChIKey
FPKBIYKAYFGTKG-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-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-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)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] [3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-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]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

738
Patents

6147.0796 Da
Monoisotopic Mass

-38.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6148.0869 311.5
[M+Na]+ 6170.0688 311.5
[M-H]- 6146.0723 311.5
[M+NH4]+ 6165.1134 311.5
[M+K]+ 6186.0428 311.5
[M+H-H2O]+ 6130.0769 311.5
[M+HCOO]- 6192.0778 311.5
[M+CH3COO]- 6206.0935 311.5
[M+Na-2H]- 6168.0543 311.5
[M]+ 6147.0791 311.5
[M]- 6147.0801 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

patents stripe