CID 16133531

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

Structural Information

Molecular Formula
C198H245N84O100P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OP(=S)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=S)(O)OCC5C(CC(O5)N6C=NC7=C6N=C(NC7=O)N)OP(=S)(O)OCC8C(CC(O8)N9C=NC1=C9N=C(NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)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)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)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(=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=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)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)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)S
InChI
InChI=1S/C198H245N84O100P19S19/c1-70-29-265(195(302)259-167(70)285)119-10-75(94(33-283)344-119)364-384(307,403)326-37-98-78(13-120(348-98)266-30-71(2)168(286)260-196(266)303)368-388(311,407)334-44-105-86(21-128(355-105)275-62-227-142-159(275)240-185(207)251-174(142)292)377-397(320,416)339-48-109-89(24-131(359-109)278-65-230-145-162(278)243-188(210)254-177(145)295)375-394(317,413)332-41-102-82(17-124(352-102)271-58-223-138-152(203)217-55-220-155(138)271)372-392(315,411)336-46-107-88(23-130(357-107)277-64-229-144-161(277)242-187(209)253-176(144)294)374-393(316,412)331-40-101-81(16-123(351-101)270-57-222-137-151(202)216-54-219-154(137)270)371-390(313,409)328-36-97-76(11-117(347-97)263-7-5-114(199)235-193(263)300)365-385(308,404)327-35-96-77(12-118(346-96)264-8-6-115(200)236-194(264)301)366-386(309,405)333-43-104-85(20-127(354-104)274-61-226-141-158(274)239-184(206)250-173(141)291)376-396(319,415)340-50-111-92(27-134(361-111)281-68-233-148-165(281)246-191(213)257-180(148)298)381-401(324,420)343-52-113-91(26-133(363-113)280-67-232-147-164(280)245-190(212)256-179(147)297)380-399(322,418)338-47-108-84(19-126(358-108)273-60-225-140-157(273)238-183(205)249-172(140)290)373-391(314,410)330-39-100-79(14-121(350-100)267-31-72(3)169(287)261-197(267)304)367-387(310,406)329-38-99-80(15-122(349-99)268-32-73(4)170(288)262-198(268)305)369-389(312,408)335-45-106-87(22-129(356-106)276-63-228-143-160(276)241-186(208)252-175(143)293)378-398(321,417)341-51-112-93(28-135(362-112)282-69-234-149-166(282)247-192(214)258-181(149)299)382-400(323,419)342-49-110-90(25-132(360-110)279-66-231-146-163(279)244-189(211)255-178(146)296)379-395(318,414)337-42-103-83(18-125(353-103)272-59-224-139-156(272)237-182(204)248-171(139)289)370-383(306,402)325-34-95-74(284)9-116(345-95)269-56-221-136-150(201)215-53-218-153(136)269/h5-8,29-32,53-69,74-113,116-135,283-284H,9-28,33-52H2,1-4H3,(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)(H,324,420)(H2,199,235,300)(H2,200,236,301)(H2,201,215,218)(H2,202,216,219)(H2,203,217,220)(H,259,285,302)(H,260,286,303)(H,261,287,304)(H,262,288,305)(H3,204,237,248,289)(H3,205,238,249,290)(H3,206,239,250,291)(H3,207,240,251,292)(H3,208,241,252,293)(H3,209,242,253,294)(H3,210,243,254,295)(H3,211,244,255,296)(H3,212,245,256,297)(H3,213,246,257,298)(H3,214,247,258,299)
InChIKey
GVFKSKBCRJZLDK-UHFFFAOYSA-N
Compound name
1-[4-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

6594.6377 Da
Monoisotopic Mass

-10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6595.6450 311.5
[M+Na]+ 6617.6269 311.5
[M-H]- 6593.6304 311.5
[M+NH4]+ 6612.6715 311.5
[M+K]+ 6633.6009 311.5
[M+H-H2O]+ 6577.6350 311.5
[M+HCOO]- 6639.6359 311.5
[M+CH3COO]- 6653.6516 311.5
[M+Na-2H]- 6615.6124 311.5
[M]+ 6594.6372 311.5
[M]- 6594.6382 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.