CID 16131584

5'-dccgggagggggggtcctgga-3', phosphorothioate oligodeoxynucleotide

Structural Information

Molecular Formula
C196H243N86O99P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=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(OC1CO)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)N1C=NC2=C(N=CN=C21)N)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)S)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=CC(=NC1=O)N)N1C=CC(=NC1=O)N)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)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C196H243N86O99P19S19/c1-69-31-267(195(303)261-165(69)285)120-16-76(367-387(310,406)327-37-95-74(14-118(347-95)265-9-5-113(199)235-193(265)301)364-384(307,403)326-36-94-75(15-119(346-94)266-10-6-114(200)236-194(266)302)365-385(308,404)328-38-96-77(17-121(348-96)268-32-70(2)166(286)262-196(268)304)368-388(311,407)332-43-101-82(22-126(353-101)274-60-224-140-156(274)240-182(206)252-170(140)290)374-392(315,411)334-41-99-79(19-123(351-99)271-57-221-137-153(271)237-179(203)249-167(137)287)369-382(305,401)324-34-92-71(284)11-115(344-92)269-55-219-135-149(201)215-53-217-151(135)269)97(349-120)39-329-389(312,408)371-80-20-124(272-58-222-138-154(272)238-180(204)250-168(138)288)355-103(80)45-335-394(317,413)376-85-25-129(277-63-227-143-159(277)243-185(209)255-173(143)293)359-107(85)49-339-397(320,416)379-88-28-132(280-66-230-146-162(280)246-188(212)258-176(146)296)361-109(88)51-341-399(322,418)381-90-30-134(282-68-232-148-164(282)248-190(214)260-178(148)298)362-110(90)52-342-400(323,419)380-89-29-133(281-67-231-147-163(281)247-189(213)259-177(147)297)360-108(89)50-340-398(321,417)378-87-27-131(279-65-229-145-161(279)245-187(211)257-175(145)295)358-106(87)48-338-395(318,414)375-84-24-128(276-62-226-142-158(276)242-184(208)254-172(142)292)354-102(84)44-333-390(313,409)370-78-18-122(270-56-220-136-150(202)216-54-218-152(136)270)350-98(78)40-330-391(314,410)372-83-23-127(275-61-225-141-157(275)241-183(207)253-171(141)291)356-104(83)46-336-396(319,415)377-86-26-130(278-64-228-144-160(278)244-186(210)256-174(144)294)357-105(86)47-337-393(316,412)373-81-21-125(273-59-223-139-155(273)239-181(205)251-169(139)289)352-100(81)42-331-386(309,405)366-73-13-117(264-8-4-112(198)234-192(264)300)345-93(73)35-325-383(306,402)363-72-12-116(343-91(72)33-283)263-7-3-111(197)233-191(263)299/h3-10,31-32,53-68,71-110,115-134,283-284H,11-30,33-52H2,1-2H3,(H,305,401)(H,306,402)(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)(H2,197,233,299)(H2,198,234,300)(H2,199,235,301)(H2,200,236,302)(H2,201,215,217)(H2,202,216,218)(H,261,285,303)(H,262,286,304)(H3,203,237,249,287)(H3,204,238,250,288)(H3,205,239,251,289)(H3,206,240,252,290)(H3,207,241,253,291)(H3,208,242,254,292)(H3,209,243,255,293)(H3,210,244,256,294)(H3,211,245,257,295)(H3,212,246,258,296)(H3,213,247,259,297)(H3,214,248,260,298)
InChIKey
PCJREEOGPCBVHC-UHFFFAOYSA-N
Compound name
1-[5-[[[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-[[[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-[[[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-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)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-(6-aminopurin-9-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-sulfanylphosphoryl]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-(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]-4-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-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

1
References

0
Patents

6580.6333 Da
Monoisotopic Mass

-12.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6581.6406 311.5
[M+Na]+ 6603.6225 311.5
[M-H]- 6579.6260 311.5
[M+NH4]+ 6598.6671 311.5
[M+K]+ 6619.5965 311.5
[M+H-H2O]+ 6563.6306 311.5
[M+HCOO]- 6625.6315 311.5
[M+CH3COO]- 6639.6472 311.5
[M+Na-2H]- 6601.6080 311.5
[M]+ 6580.6328 311.5
[M]- 6580.6338 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.