CID 16186140
S-odns-rev-sa
Structural Information
- Molecular Formula
- C197H247N76O101P19S19
- 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(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)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=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C197H247N76O101P19S19/c1-74-33-257(192(292)248-169(74)276)127-18-85(360-375(298,394)317-40-101-80(275)13-123(337-101)267-67-224-147-162(267)234-182(205)241-175(147)282)105(341-127)44-324-380(303,399)362-87-20-129(259-35-76(3)171(278)250-194(259)294)344-108(87)47-326-382(305,401)363-88-21-130(260-36-77(4)172(279)251-195(260)295)345-109(88)48-325-381(304,400)361-86-19-128(258-34-75(2)170(277)249-193(258)293)342-106(86)45-322-379(302,398)359-84-17-126(256-12-9-122(200)233-191(256)291)340-104(84)43-321-386(309,405)371-97-30-140(271-71-228-151-166(271)238-186(209)245-179(151)286)355-119(97)58-335-393(316,412)374-99-32-142(273-73-230-153-168(273)240-188(211)247-181(153)288)354-118(99)57-334-389(312,408)368-93-26-135(265-65-222-145-156(203)214-61-218-160(145)265)348-112(93)51-329-388(311,407)367-92-25-134(264-64-221-144-155(202)213-60-217-159(144)264)347-111(92)50-328-383(306,402)364-89-22-131(261-37-78(5)173(280)252-196(261)296)343-107(89)46-323-378(301,397)358-83-16-125(255-11-8-121(199)232-190(255)290)338-102(83)41-319-377(300,396)357-82-15-124(254-10-7-120(198)231-189(254)289)339-103(82)42-320-385(308,404)370-96-29-139(270-70-227-150-165(270)237-185(208)244-178(150)285)352-116(96)55-332-384(307,403)365-90-23-132(262-38-79(6)174(281)253-197(262)297)346-110(90)49-327-387(310,406)366-91-24-133(263-63-220-143-154(201)212-59-216-158(143)263)349-113(91)52-331-392(315,411)373-98-31-141(272-72-229-152-167(272)239-187(210)246-180(152)287)353-117(98)56-333-390(313,409)369-94-27-136(266-66-223-146-157(204)215-62-219-161(146)266)350-114(94)53-330-391(314,410)372-95-28-138(269-69-226-149-164(269)236-184(207)243-177(149)284)351-115(95)54-318-376(299,395)356-81-14-137(336-100(81)39-274)268-68-225-148-163(268)235-183(206)242-176(148)283/h7-12,33-38,59-73,80-119,123-142,274-275H,13-32,39-58H2,1-6H3,(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)(H,315,411)(H,316,412)(H2,198,231,289)(H2,199,232,290)(H2,200,233,291)(H2,201,212,216)(H2,202,213,217)(H2,203,214,218)(H2,204,215,219)(H,248,276,292)(H,249,277,293)(H,250,278,294)(H,251,279,295)(H,252,280,296)(H,253,281,297)(H3,205,234,241,282)(H3,206,235,242,283)(H3,207,236,243,284)(H3,208,237,244,285)(H3,209,238,245,286)(H3,210,239,246,287)(H3,211,240,247,288)
- InChIKey
- KJWXGXJPZPKVMW-UHFFFAOYSA-N
- Compound name
- 1-[5-[[[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-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-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-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]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]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-(5-methyl-2,4-dioxopyrimidin-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]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-(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]-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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6489.6308 | 311.5 |
[M+Na]+ | 6511.6127 | 311.5 |
[M-H]- | 6487.6162 | 311.5 |
[M+NH4]+ | 6506.6573 | 311.5 |
[M+K]+ | 6527.5867 | 311.5 |
[M+H-H2O]+ | 6471.6208 | 311.5 |
[M+HCOO]- | 6533.6217 | 311.5 |
[M+CH3COO]- | 6547.6374 | 311.5 |
[M+Na-2H]- | 6509.5982 | 311.5 |
[M]+ | 6488.6230 | 311.5 |
[M]- | 6488.6240 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.