CID 16130148
So-odns-tat-sa
Structural Information
- Molecular Formula
- C195H245N78O109P19S5
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)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)O)S
- InChI
- InChI=1S/C195H245N78O109P19S5/c1-78-35-259(192(288)250-177(78)276)133-21-88(109(352-133)46-330-388(302,303)369-89-22-134(260-36-79(2)178(277)251-193(260)289)353-110(89)47-331-390(306,307)371-91-24-138(264-68-229-148-159(202)213-60-221-167(148)264)356-112(91)49-333-391(308,309)372-92-25-139(265-69-230-149-160(203)214-61-222-168(149)265)355-111(92)48-332-386(298,299)367-87-20-131(257-13-8-125(199)242-190(257)286)347-105(87)42-326-383(292,293)364-84-17-128(254-10-5-122(196)239-187(254)283)346-104(84)41-325-384(294,295)365-85-18-129(255-11-6-123(197)240-188(255)284)349-107(85)44-328-395(316,317)377-97-29-143(269-73-234-153-164(207)218-65-226-172(153)269)362-118(97)55-340-399(322,404)379-98-31-132(258-14-9-126(200)243-191(258)287)350-119(98)56-341-398(321,403)378-83-16-137(344-102(83)39-274)263-67-228-147-158(201)212-59-220-166(147)263)368-387(300,301)327-43-106-86(19-130(348-106)256-12-7-124(198)241-189(256)285)366-385(296,297)329-45-108-90(23-135(351-108)261-37-80(3)179(278)252-194(261)290)370-389(304,305)337-53-116-96(30-145(360-116)272-76-237-156-175(272)245-185(210)248-182(156)281)376-394(314,315)336-52-114-94(27-141(358-114)267-71-232-151-162(205)216-63-224-170(151)267)374-392(310,311)334-50-113-93(26-140(357-113)266-70-231-150-161(204)215-62-223-169(150)266)373-393(312,313)335-51-115-95(28-142(359-115)268-72-233-152-163(206)217-64-225-171(152)268)375-396(318,319)338-54-117-100(33-144(361-117)270-74-235-154-165(208)219-66-227-173(154)270)381-401(324,406)342-57-120-99(32-136(354-120)262-38-81(4)180(279)253-195(262)291)380-400(323,405)343-58-121-101(34-146(363-121)273-77-238-157-176(273)246-186(211)249-183(157)282)382-397(320,402)339-40-103-82(275)15-127(345-103)271-75-236-155-174(271)244-184(209)247-181(155)280/h5-14,35-38,59-77,82-121,127-146,274-275H,15-34,39-58H2,1-4H3,(H,292,293)(H,294,295)(H,296,297)(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H,316,317)(H,318,319)(H,320,402)(H,321,403)(H,322,404)(H,323,405)(H,324,406)(H2,196,239,283)(H2,197,240,284)(H2,198,241,285)(H2,199,242,286)(H2,200,243,287)(H2,201,212,220)(H2,202,213,221)(H2,203,214,222)(H2,204,215,223)(H2,205,216,224)(H2,206,217,225)(H2,207,218,226)(H2,208,219,227)(H,250,276,288)(H,251,277,289)(H,252,278,290)(H,253,279,291)(H3,209,244,247,280)(H3,210,245,248,281)(H3,211,246,249,282)
- InChIKey
- BNMQQZWPFIILMX-UHFFFAOYSA-N
- Compound name
- [3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-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-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl [2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6171.9717 | 311.5 |
[M+Na]+ | 6193.9536 | 311.5 |
[M-H]- | 6169.9571 | 311.5 |
[M+NH4]+ | 6188.9982 | 311.5 |
[M+K]+ | 6209.9276 | 311.5 |
[M+H-H2O]+ | 6153.9617 | 311.5 |
[M+HCOO]- | 6215.9626 | 311.5 |
[M+CH3COO]- | 6229.9783 | 311.5 |
[M+Na-2H]- | 6191.9391 | 311.5 |
[M]+ | 6170.9639 | 311.5 |
[M]- | 6170.9649 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.