CID 16204631
5'-agggcgtcctccttgcagga-3'
Structural Information
- Molecular Formula
- C194H246N76O102P20S20
- 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(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)O)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=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=CC(=NC1=O)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=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=CC(=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=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
- InChI
- InChI=1S/C194H246N76O102P20S20/c1-74-37-257(191(289)247-167(74)272)131-24-85(106(341-131)49-322-377(298,397)356-81-20-127(253-13-7-120(197)229-187(253)285)335-100(81)43-316-376(297,396)355-80-19-126(252-12-6-119(196)228-186(252)284)338-103(80)46-319-382(303,402)361-86-25-132(258-38-75(2)168(273)248-192(258)290)344-109(86)52-325-388(309,408)369-94-33-140(267-70-223-150-163(267)236-181(207)243-174(150)279)348-112(94)55-327-380(301,400)359-84-23-130(256-16-10-123(200)232-190(256)288)340-105(84)48-321-387(308,407)368-93-32-139(266-69-222-149-162(266)235-180(206)242-173(149)278)352-116(93)59-332-392(313,412)372-97-36-143(270-73-226-153-166(270)239-184(210)246-177(153)282)353-117(97)60-333-391(312,411)370-95-34-141(268-71-224-151-164(268)237-182(208)244-175(151)280)350-114(95)57-329-385(306,405)364-89-28-135(345-99(89)42-314-373(293,294)393)262-65-218-145-155(202)212-62-215-158(145)262)360-381(302,401)318-45-102-79(18-125(337-102)251-11-5-118(195)227-185(251)283)354-375(296,395)317-44-101-82(21-128(336-101)254-14-8-121(198)230-188(254)286)357-378(299,398)323-50-107-87(26-133(342-107)259-39-76(3)169(274)249-193(259)291)362-383(304,403)324-51-108-88(27-134(343-108)260-40-77(4)170(275)250-194(260)292)363-384(305,404)328-56-113-92(31-138(349-113)265-68-221-148-161(265)234-179(205)241-172(148)277)367-386(307,406)320-47-104-83(22-129(339-104)255-15-9-122(199)231-189(255)287)358-379(300,399)326-53-110-90(29-136(346-110)263-66-219-146-156(203)213-63-216-159(146)263)366-389(310,409)330-58-115-96(35-142(351-115)269-72-225-152-165(269)238-183(209)245-176(152)281)371-390(311,410)331-54-111-91(30-137(347-111)264-67-220-147-160(264)233-178(204)240-171(147)276)365-374(295,394)315-41-98-78(271)17-124(334-98)261-64-217-144-154(201)211-61-214-157(144)261/h5-16,37-40,61-73,78-117,124-143,271H,17-36,41-60H2,1-4H3,(H,295,394)(H,296,395)(H,297,396)(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)(H2,195,227,283)(H2,196,228,284)(H2,197,229,285)(H2,198,230,286)(H2,199,231,287)(H2,200,232,288)(H2,201,211,214)(H2,202,212,215)(H2,203,213,216)(H,247,272,289)(H,248,273,290)(H,249,274,291)(H,250,275,292)(H2,293,294,393)(H3,204,233,240,276)(H3,205,234,241,277)(H3,206,235,242,278)(H3,207,236,243,279)(H3,208,237,244,280)(H3,209,238,245,281)(H3,210,239,246,282)
- InChIKey
- WRMGAVSETMBDCV-UHFFFAOYSA-N
- Compound name
- 1-[5-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-(dihydroxyphosphinothioyloxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]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]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-[[3-[[3-[[3-[[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-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-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]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]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]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6531.5639 | 311.5 |
[M+Na]+ | 6553.5458 | 311.5 |
[M-H]- | 6529.5493 | 311.5 |
[M+NH4]+ | 6548.5904 | 311.5 |
[M+K]+ | 6569.5198 | 311.5 |
[M+H-H2O]+ | 6513.5539 | 311.5 |
[M+HCOO]- | 6575.5548 | 311.5 |
[M+CH3COO]- | 6589.5705 | 311.5 |
[M+Na-2H]- | 6551.5313 | 311.5 |
[M]+ | 6530.5561 | 311.5 |
[M]- | 6530.5571 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.