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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6220.999 Da
Monoisotopic Mass

-38.5
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.