CID 16204844

5'-d[ttggggttggggttggggtt]-3' phosphorothioate oligonucleotide

Structural Information

Molecular Formula
C200H249N76O107P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=O)(OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=C(C(=O)NC1=O)C)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=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=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=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)O
InChI
InChI=1S/C200H249N76O107P19S19/c1-69-29-257(193(299)249-161(69)279)117-9-77(278)98(346-117)38-326-384(307,403)366-79-11-119(259-31-71(3)163(281)251-195(259)301)348-100(79)40-330-391(314,410)372-85-17-125(265-57-213-137-149(265)225-181(201)237-169(137)287)356-108(85)48-336-397(320,416)378-91-23-131(271-63-219-143-155(271)231-187(207)243-175(143)293)362-114(91)54-342-400(323,419)382-95-27-135(275-67-223-147-159(275)235-191(211)247-179(147)297)360-112(95)52-340-395(318,414)376-89-21-129(269-61-217-141-153(269)229-185(205)241-173(141)291)354-106(89)46-334-389(312,408)370-83-15-123(263-35-75(7)167(285)255-199(263)305)349-101(83)41-328-386(309,405)368-82-14-122(262-34-74(6)166(284)254-198(262)304)352-104(82)44-332-393(316,412)374-87-19-127(267-59-215-139-151(267)227-183(203)239-171(139)289)358-110(87)50-338-399(322,418)380-93-25-133(273-65-221-145-157(273)233-189(209)245-177(145)295)364-116(93)56-344-402(325,421)383-96-28-136(276-68-224-148-160(276)236-192(212)248-180(148)298)361-113(96)53-341-396(319,415)377-90-22-130(270-62-218-142-154(270)230-186(206)242-174(142)292)355-107(90)47-335-390(313,409)371-84-16-124(264-36-76(8)168(286)256-200(264)306)350-102(84)42-329-387(310,406)367-81-13-121(261-33-73(5)165(283)253-197(261)303)351-103(81)43-331-392(315,411)373-86-18-126(266-58-214-138-150(266)226-182(202)238-170(138)288)357-109(86)49-337-398(321,417)379-92-24-132(272-64-220-144-156(272)232-188(208)244-176(144)294)363-115(92)55-343-401(324,420)381-94-26-134(274-66-222-146-158(274)234-190(210)246-178(146)296)359-111(94)51-339-394(317,413)375-88-20-128(268-60-216-140-152(268)228-184(204)240-172(140)290)353-105(88)45-333-388(311,407)369-80-12-120(260-32-72(4)164(282)252-196(260)302)347-99(80)39-327-385(308,404)365-78-10-118(345-97(78)37-277)258-30-70(2)162(280)250-194(258)300/h29-36,57-68,77-136,277-278H,9-28,37-56H2,1-8H3,(H,307,403)(H,308,404)(H,309,405)(H,310,406)(H,311,407)(H,312,408)(H,313,409)(H,314,410)(H,315,411)(H,316,412)(H,317,413)(H,318,414)(H,319,415)(H,320,416)(H,321,417)(H,322,418)(H,323,419)(H,324,420)(H,325,421)(H,249,279,299)(H,250,280,300)(H,251,281,301)(H,252,282,302)(H,253,283,303)(H,254,284,304)(H,255,285,305)(H,256,286,306)(H3,201,225,237,287)(H3,202,226,238,288)(H3,203,227,239,289)(H3,204,228,240,290)(H3,205,229,241,291)(H3,206,230,242,292)(H3,207,231,243,293)(H3,208,232,244,294)(H3,209,233,245,295)(H3,210,234,246,296)(H3,211,235,247,297)(H3,212,236,248,298)
InChIKey
CTBOPKSMFLPVFQ-UHFFFAOYSA-N
Compound name
1-[5-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[2-[[hydroxy-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

6622.609 Da
Monoisotopic Mass

-9.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6623.6163 311.5
[M+Na]+ 6645.5982 311.5
[M-H]- 6621.6017 311.5
[M+NH4]+ 6640.6428 311.5
[M+K]+ 6661.5722 311.5
[M+H-H2O]+ 6605.6063 311.5
[M+HCOO]- 6667.6072 311.5
[M+CH3COO]- 6681.6229 311.5
[M+Na-2H]- 6643.5837 311.5
[M]+ 6622.6085 311.5
[M]- 6622.6095 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.