CID 16204632
5'-ttgcgcccactcgggggagg-3'
Structural Information
- Molecular Formula
- C194H245N79O102P20S20
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)O)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=CC(=NC9=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)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=CC(=NC1=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=C(C(=O)NC1=O)C)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=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=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O)S
- InChI
- InChI=1S/C194H245N79O102P20S20/c1-72-36-260(192(293)251-165(72)275)128-23-82(96(344-128)40-317-376(296,297)396)363-384(305,404)326-48-104-84(25-130(346-104)262-38-74(3)167(277)253-194(262)295)365-386(307,406)331-54-110-89(30-135(352-110)268-66-221-146-159(268)236-180(206)245-171(146)281)370-389(310,409)324-46-102-81(22-127(343-102)259-15-9-120(200)232-191(259)292)362-383(304,403)329-52-108-88(29-134(350-108)267-65-220-145-158(267)235-179(205)244-170(145)280)369-388(309,408)323-45-101-77(18-123(342-101)255-11-5-116(196)228-187(255)288)358-379(300,399)319-41-97-76(17-122(338-97)254-10-4-115(195)227-186(254)287)357-378(299,398)320-42-98-79(20-125(339-98)257-13-7-118(198)230-189(257)290)360-381(302,401)327-49-105-85(26-131(347-105)263-61-216-141-152(201)212-59-214-154(141)263)367-387(308,407)322-44-100-78(19-124(341-100)256-12-6-117(197)229-188(256)289)359-380(301,400)325-47-103-83(24-129(345-103)261-37-73(2)166(276)252-193(261)294)364-385(306,405)321-43-99-80(21-126(340-99)258-14-8-119(199)231-190(258)291)361-382(303,402)330-53-109-90(31-136(351-109)269-67-222-147-160(269)237-181(207)246-172(147)282)372-392(313,412)334-56-112-92(33-138(354-112)271-69-224-149-162(271)239-183(209)248-174(149)284)374-394(315,414)336-58-114-94(35-140(356-114)273-71-226-151-164(273)241-185(211)250-176(151)286)375-395(316,415)335-57-113-93(34-139(355-113)272-70-225-150-163(272)240-184(210)249-175(150)285)373-393(314,413)333-55-111-91(32-137(353-111)270-68-223-148-161(270)238-182(208)247-173(148)283)371-391(312,411)328-50-106-86(27-132(348-106)264-62-217-142-153(202)213-60-215-155(142)264)368-390(311,410)332-51-107-87(28-133(349-107)266-64-219-144-157(266)234-178(204)243-169(144)279)366-377(298,397)318-39-95-75(274)16-121(337-95)265-63-218-143-156(265)233-177(203)242-168(143)278/h4-15,36-38,59-71,75-114,121-140,274H,16-35,39-58H2,1-3H3,(H,298,397)(H,299,398)(H,300,399)(H,301,400)(H,302,401)(H,303,402)(H,304,403)(H,305,404)(H,306,405)(H,307,406)(H,308,407)(H,309,408)(H,310,409)(H,311,410)(H,312,411)(H,313,412)(H,314,413)(H,315,414)(H,316,415)(H2,195,227,287)(H2,196,228,288)(H2,197,229,289)(H2,198,230,290)(H2,199,231,291)(H2,200,232,292)(H2,201,212,214)(H2,202,213,215)(H,251,275,293)(H,252,276,294)(H,253,277,295)(H2,296,297,396)(H3,203,233,242,278)(H3,204,234,243,279)(H3,205,235,244,280)(H3,206,236,245,281)(H3,207,237,246,282)(H3,208,238,247,283)(H3,209,239,248,284)(H3,210,240,249,285)(H3,211,241,250,286)
- InChIKey
- YUPJAZJSGSVHEB-UHFFFAOYSA-N
- Compound name
- 1-[4-[[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-[[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-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[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]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-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-(5-methyl-2,4-dioxopyrimidin-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]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-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-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-(dihydroxyphosphinothioyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6572.5653 | 311.5 |
[M+Na]+ | 6594.5472 | 311.5 |
[M-H]- | 6570.5507 | 311.5 |
[M+NH4]+ | 6589.5918 | 311.5 |
[M+K]+ | 6610.5212 | 311.5 |
[M+H-H2O]+ | 6554.5553 | 311.5 |
[M+HCOO]- | 6616.5562 | 311.5 |
[M+CH3COO]- | 6630.5719 | 311.5 |
[M+Na-2H]- | 6592.5327 | 311.5 |
[M]+ | 6571.5575 | 311.5 |
[M]- | 6571.5585 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.