CID 16133914

5'-gcaggcaaaccatttgaatg-3' phosphorothioate (scrambled oligonucleotide)

Structural Information

Molecular Formula
C196H245N80O96P19S19
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(=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(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(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C196H245N80O96P19S19/c1-76-33-261(193(292)253-175(76)279)129-19-86(359-373(296,392)315-38-101-80(278)13-124(335-101)272-71-234-151-170(272)243-184(208)248-179(151)283)106(340-129)43-322-384(307,403)365-92-25-135(267-66-229-146-158(203)215-59-222-165(146)267)348-114(92)51-328-388(311,407)368-96-29-139(271-70-233-150-162(207)219-63-226-169(150)271)350-116(96)53-330-390(313,409)371-98-31-142(275-74-237-154-173(275)246-187(211)251-182(154)286)351-117(98)54-331-381(304,400)362-89-22-132(264-36-79(4)178(282)256-196(264)295)342-108(89)45-321-379(302,398)360-87-20-130(262-34-77(2)176(280)254-194(262)293)341-107(87)44-320-380(303,399)361-88-21-131(263-35-78(3)177(281)255-195(263)294)343-109(88)46-323-385(308,404)364-91-24-134(266-65-228-145-157(202)214-58-221-164(145)266)344-110(91)47-325-377(300,396)357-84-17-127(259-11-7-122(199)241-191(259)290)337-103(84)40-317-375(298,394)355-83-16-126(258-10-6-121(198)240-190(258)289)338-104(83)41-318-382(305,401)363-90-23-133(265-64-227-144-156(201)213-57-220-163(144)265)347-113(90)50-327-387(310,406)367-95-28-138(270-69-232-149-161(206)218-62-225-168(149)270)349-115(95)52-329-386(309,405)366-93-26-136(268-67-230-147-159(204)216-60-223-166(147)268)345-111(93)48-326-378(301,397)358-85-18-128(260-12-8-123(200)242-192(260)291)339-105(85)42-319-383(306,402)370-97-30-141(274-73-236-153-172(274)245-186(210)250-181(153)285)353-119(97)56-333-391(314,410)372-99-32-143(276-75-238-155-174(276)247-188(212)252-183(155)287)352-118(99)55-332-389(312,408)369-94-27-137(269-68-231-148-160(205)217-61-224-167(148)269)346-112(94)49-324-376(299,395)356-82-15-125(257-9-5-120(197)239-189(257)288)336-102(82)39-316-374(297,393)354-81-14-140(334-100(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,296,392)(H,297,393)(H,298,394)(H,299,395)(H,300,396)(H,301,397)(H,302,398)(H,303,399)(H,304,400)(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)(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
KWNQYVZPDXXQKN-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[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-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)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]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)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]-5-(6-aminopurin-9-yl)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]-5-(5-methyl-2,4-dioxopyrimidin-1-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-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-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

6450.6455 Da
Monoisotopic Mass

-5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6451.6528 311.5
[M+Na]+ 6473.6347 311.5
[M-H]- 6449.6382 311.5
[M+NH4]+ 6468.6793 311.5
[M+K]+ 6489.6087 311.5
[M+H-H2O]+ 6433.6428 311.5
[M+HCOO]- 6495.6437 311.5
[M+CH3COO]- 6509.6594 311.5
[M+Na-2H]- 6471.6202 311.5
[M]+ 6450.6450 311.5
[M]- 6450.6460 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.