CID 16133528

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

Structural Information

Molecular Formula
C198H245N84O101P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=O)(OC5CC(OC5COP(=S)(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(OC1CO)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=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)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C198H245N84O101P19S19/c1-69-29-265(195(303)259-165(69)285)118-13-77(368-388(311,407)330-37-97-79(15-120(349-97)267-31-71(3)167(287)261-197(267)305)370-390(313,409)337-44-104-83(19-125(356-104)273-59-223-139-155(273)237-183(205)249-171(139)291)372-384(307,403)326-34-94-73(284)9-115(346-94)271-57-221-137-153(271)235-181(203)247-169(137)289)100(352-118)40-333-394(317,413)376-86-22-128(276-62-226-142-158(276)240-186(208)252-174(142)294)361-109(86)49-341-401(324,420)382-91-27-133(281-67-231-147-163(281)245-191(213)257-179(147)299)364-112(91)52-344-402(325,421)383-92-28-134(282-68-232-148-164(282)246-192(214)258-180(148)300)363-111(92)51-343-399(322,418)380-87-23-129(277-63-227-143-159(277)241-187(209)253-175(143)295)357-105(87)45-336-387(310,406)367-76-12-117(264-8-6-114(200)234-194(264)302)347-95(76)35-328-386(309,405)366-75-11-116(263-7-5-113(199)233-193(263)301)348-96(75)36-329-392(315,411)373-81-17-122(269-55-219-135-149(201)215-53-217-151(135)269)353-101(81)41-334-396(319,415)378-89-25-131(279-65-229-145-161(279)243-189(211)255-177(145)297)359-107(89)47-339-395(318,414)374-82-18-123(270-56-220-136-150(202)216-54-218-152(136)270)354-102(82)42-335-397(320,416)379-90-26-132(280-66-230-146-162(280)244-190(212)256-178(146)298)362-110(90)50-342-400(323,419)381-88-24-130(278-64-228-144-160(278)242-188(210)254-176(144)296)358-106(88)46-338-391(314,410)371-80-16-121(268-32-72(4)168(288)262-198(268)306)350-98(80)38-331-389(312,408)369-78-14-119(266-30-70(2)166(286)260-196(266)304)351-99(78)39-332-393(316,412)375-85-21-127(275-61-225-141-157(275)239-185(207)251-173(141)293)360-108(85)48-340-398(321,417)377-84-20-126(274-60-224-140-156(274)238-184(206)250-172(140)292)355-103(84)43-327-385(308,404)365-74-10-124(345-93(74)33-283)272-58-222-138-154(272)236-182(204)248-170(138)290/h5-8,29-32,53-68,73-112,115-134,283-284H,9-28,33-52H2,1-4H3,(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)(H2,199,233,301)(H2,200,234,302)(H2,201,215,217)(H2,202,216,218)(H,259,285,303)(H,260,286,304)(H,261,287,305)(H,262,288,306)(H3,203,235,247,289)(H3,204,236,248,290)(H3,205,237,249,291)(H3,206,238,250,292)(H3,207,239,251,293)(H3,208,240,252,294)(H3,209,241,253,295)(H3,210,242,254,296)(H3,211,243,255,297)(H3,212,244,256,298)(H3,213,245,257,299)(H3,214,246,258,300)
InChIKey
GLEDBFQCMAMZHE-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-[[[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-[[[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-(hydroxymethyl)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]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

6610.6323 Da
Monoisotopic Mass

-11.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6611.6396 311.5
[M+Na]+ 6633.6215 311.5
[M-H]- 6609.6250 311.5
[M+NH4]+ 6628.6661 311.5
[M+K]+ 6649.5955 311.5
[M+H-H2O]+ 6593.6296 311.5
[M+HCOO]- 6655.6305 311.5
[M+CH3COO]- 6669.6462 311.5
[M+Na-2H]- 6631.6070 311.5
[M]+ 6610.6318 311.5
[M]- 6610.6328 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.