CID 16186142
S-odns-rev-sa-8mis
Structural Information
- Molecular Formula
- C198H247N78O100P19S19
- 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=NC2=C(N=CN=C21)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/C198H247N78O100P19S19/c1-74-31-259(193(294)251-171(74)279)125-15-84(361-377(300,396)319-38-101-80(278)11-122(339-101)270-67-228-147-164(270)237-184(206)244-177(147)285)104(342-125)41-325-381(304,400)363-86-17-127(261-33-76(3)173(281)253-195(261)296)345-107(86)44-327-383(306,402)364-87-18-128(262-34-77(4)174(282)254-196(262)297)346-108(87)45-326-382(305,401)362-85-16-126(260-32-75(2)172(280)252-194(260)295)343-105(85)42-323-379(302,398)360-83-14-124(258-10-8-121(200)236-192(258)293)341-103(83)40-322-387(310,406)372-96-27-138(273-70-231-150-167(273)240-187(209)247-180(150)288)357-119(96)56-337-395(318,414)376-99-30-141(276-73-234-153-170(276)243-190(212)250-183(153)291)356-118(99)55-336-390(313,409)370-93-24-134(268-65-226-145-157(204)216-60-221-162(145)268)349-111(93)48-330-389(312,408)369-92-23-133(267-64-225-144-156(203)215-59-220-161(144)267)348-110(92)47-329-384(307,403)365-88-19-129(263-35-78(5)175(283)255-197(263)298)344-106(88)43-324-380(303,399)359-82-13-123(257-9-7-120(199)235-191(257)292)340-102(82)39-321-386(309,405)367-90-21-131(265-62-223-142-154(201)213-57-218-159(142)265)350-112(90)49-332-393(316,412)374-97-28-139(274-71-232-151-168(274)241-188(210)248-181(151)289)354-116(97)53-334-385(308,404)366-89-20-130(264-36-79(6)176(284)256-198(264)299)347-109(89)46-328-388(311,407)368-91-22-132(266-63-224-143-155(202)214-58-219-160(143)266)351-113(91)50-333-394(317,413)375-98-29-140(275-72-233-152-169(275)242-189(211)249-182(152)290)355-117(98)54-335-391(314,410)371-94-25-135(269-66-227-146-158(205)217-61-222-163(146)269)352-114(94)51-331-392(315,411)373-95-26-137(272-69-230-149-166(272)239-186(208)246-179(149)287)353-115(95)52-320-378(301,397)358-81-12-136(338-100(81)37-277)271-68-229-148-165(271)238-185(207)245-178(148)286/h7-10,31-36,57-73,80-119,122-141,277-278H,11-30,37-56H2,1-6H3,(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)(H,317,413)(H,318,414)(H2,199,235,292)(H2,200,236,293)(H2,201,213,218)(H2,202,214,219)(H2,203,215,220)(H2,204,216,221)(H2,205,217,222)(H,251,279,294)(H,252,280,295)(H,253,281,296)(H,254,282,297)(H,255,283,298)(H,256,284,299)(H3,206,237,244,285)(H3,207,238,245,286)(H3,208,239,246,287)(H3,209,240,247,288)(H3,210,241,248,289)(H3,211,242,249,290)(H3,212,243,250,291)
- InChIKey
- LKBXNVXFQNVHKK-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-(6-aminopurin-9-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]+ | 6513.6423 | 311.5 |
[M+Na]+ | 6535.6242 | 311.5 |
[M-H]- | 6511.6277 | 311.5 |
[M+NH4]+ | 6530.6688 | 311.5 |
[M+K]+ | 6551.5982 | 311.5 |
[M+H-H2O]+ | 6495.6323 | 311.5 |
[M+HCOO]- | 6557.6332 | 311.5 |
[M+CH3COO]- | 6571.6489 | 311.5 |
[M+Na-2H]- | 6533.6097 | 311.5 |
[M]+ | 6512.6345 | 311.5 |
[M]- | 6512.6355 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.