CID 16130788
T t c t t t g a g g t t t a g g a t t c
Structural Information
- Molecular Formula
- C198H252N66O128P20
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=O)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=O)(O)OCC7C(CC(O7)N8C=C(C(=O)NC8=O)C)OP(=O)(O)OCC9C(CC(O9)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)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=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=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=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
- InChI
- InChI=1S/C198H252N66O128P20/c1-76-35-247(189(283)235-167(76)266)130-17-88(107(356-130)46-334-393(293,294)295)375-396(300,301)338-50-111-90(19-132(359-111)249-37-78(3)169(268)237-191(249)285)377-397(302,303)336-47-108-87(16-129(355-108)246-14-12-127(200)224-188(246)282)374-395(298,299)337-49-110-91(20-133(358-110)250-38-79(4)170(269)238-192(250)286)378-399(306,307)340-51-112-92(21-134(360-112)251-39-80(5)171(270)239-193(251)287)380-401(310,311)343-54-115-97(26-139(363-115)256-44-85(10)176(275)244-198(256)292)384-404(316,317)349-60-121-102(31-144(369-121)261-72-219-152-163(261)226-183(205)231-178(152)277)389-409(326,327)348-59-120-100(29-142(368-120)259-70-217-150-158(203)211-67-214-161(150)259)387-408(324,325)351-62-123-104(33-146(371-123)263-74-221-154-165(263)228-185(207)233-180(154)279)391-411(330,331)352-63-124-101(30-143(372-124)260-71-218-151-162(260)225-182(204)230-177(151)276)388-406(320,321)345-56-117-95(24-137(365-117)254-42-83(8)174(273)242-196(254)290)382-402(312,313)341-52-113-93(22-135(361-113)252-40-81(6)172(271)240-194(252)288)379-400(308,309)342-53-114-96(25-138(362-114)255-43-84(9)175(274)243-197(255)291)383-403(314,315)346-57-118-99(28-141(366-118)258-69-216-149-157(202)210-66-213-160(149)258)386-407(322,323)350-61-122-105(34-147(370-122)264-75-222-155-166(264)229-186(208)234-181(155)280)392-412(332,333)353-64-125-103(32-145(373-125)262-73-220-153-164(262)227-184(206)232-179(153)278)390-410(328,329)347-58-119-98(27-140(367-119)257-68-215-148-156(201)209-65-212-159(148)257)385-405(318,319)344-55-116-94(23-136(364-116)253-41-82(7)173(272)241-195(253)289)381-398(304,305)339-48-109-89(18-131(357-109)248-36-77(2)168(267)236-190(248)284)376-394(296,297)335-45-106-86(265)15-128(354-106)245-13-11-126(199)223-187(245)281/h11-14,35-44,65-75,86-125,128-147,265H,15-34,45-64H2,1-10H3,(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,320,321)(H,322,323)(H,324,325)(H,326,327)(H,328,329)(H,330,331)(H,332,333)(H2,199,223,281)(H2,200,224,282)(H2,201,209,212)(H2,202,210,213)(H2,203,211,214)(H,235,266,283)(H,236,267,284)(H,237,268,285)(H,238,269,286)(H,239,270,287)(H,240,271,288)(H,241,272,289)(H,242,273,290)(H,243,274,291)(H,244,275,292)(H2,293,294,295)(H3,204,225,230,276)(H3,205,226,231,277)(H3,206,227,232,278)(H3,207,228,233,279)(H3,208,229,234,280)
- InChIKey
- BCNOFIDIVPVUMW-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[hydroxy-[2-[[hydroxy-[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-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]methyl hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6222.0063 | 311.5 |
[M+Na]+ | 6243.9882 | 311.5 |
[M-H]- | 6219.9917 | 311.5 |
[M+NH4]+ | 6239.0328 | 311.5 |
[M+K]+ | 6259.9622 | 311.5 |
[M+H-H2O]+ | 6203.9963 | 311.5 |
[M+HCOO]- | 6265.9972 | 311.5 |
[M+CH3COO]- | 6280.0129 | 311.5 |
[M+Na-2H]- | 6241.9737 | 311.5 |
[M]+ | 6220.9985 | 311.5 |
[M]- | 6220.9995 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.