CID 16130782

G t g c t c a t g g t g c a c g g t c t

Structural Information

Molecular Formula
C195H248N72O125P20
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(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)O)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=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=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C195H248N72O125P20/c1-74-37-253(190(287)242-165(74)269)125-17-80(268)100(354-125)43-335-394(296,297)374-81-18-126(248-12-7-120(196)223-185(248)282)355-102(81)45-336-399(306,307)380-87-24-132(255-39-76(3)167(271)244-192(255)289)363-110(87)53-344-409(326,327)389-96-33-141(264-70-219-150-161(264)231-181(206)238-174(150)278)372-118(96)61-352-411(330,331)391-98-35-143(266-72-221-152-163(266)233-183(208)240-176(152)280)368-114(98)57-348-398(304,305)378-85-22-130(252-16-11-124(200)227-189(252)286)357-104(85)47-338-405(318,319)385-92-28-136(259-65-214-145-154(201)210-63-212-156(145)259)366-112(92)55-346-397(302,303)377-84-21-129(251-15-10-123(199)226-188(251)285)359-106(84)49-340-407(322,323)388-95-32-140(263-69-218-149-160(263)230-180(205)237-173(149)277)370-116(95)59-350-402(312,313)383-90-27-135(258-42-79(6)170(274)247-195(258)292)364-111(90)54-345-410(328,329)390-97-34-142(265-71-220-151-162(265)232-182(207)239-175(151)279)373-119(97)62-353-412(332,333)392-99-36-144(267-73-222-153-164(267)234-184(209)241-177(153)281)371-117(99)60-351-403(314,315)382-89-26-134(257-41-78(5)169(273)246-194(257)291)362-109(89)52-343-408(324,325)386-93-29-137(260-66-215-146-155(202)211-64-213-157(146)260)367-113(93)56-347-396(300,301)376-83-20-128(250-14-9-122(198)225-187(250)284)356-103(83)46-337-400(308,309)379-86-23-131(254-38-75(2)166(270)243-191(254)288)360-107(86)50-341-395(298,299)375-82-19-127(249-13-8-121(197)224-186(249)283)358-105(82)48-339-406(320,321)387-94-31-139(262-68-217-148-159(262)229-179(204)236-172(148)276)369-115(94)58-349-401(310,311)381-88-25-133(256-40-77(4)168(272)245-193(256)290)361-108(88)51-342-404(316,317)384-91-30-138(365-101(91)44-334-393(293,294)295)261-67-216-147-158(261)228-178(203)235-171(147)275/h7-16,37-42,63-73,80-119,125-144,268H,17-36,43-62H2,1-6H3,(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)(H2,196,223,282)(H2,197,224,283)(H2,198,225,284)(H2,199,226,285)(H2,200,227,286)(H2,201,210,212)(H2,202,211,213)(H,242,269,287)(H,243,270,288)(H,244,271,289)(H,245,272,290)(H,246,273,291)(H,247,274,292)(H2,293,294,295)(H3,203,228,235,275)(H3,204,229,236,276)(H3,205,230,237,277)(H3,206,231,238,278)(H3,207,232,239,279)(H3,208,233,240,280)(H3,209,234,241,281)
InChIKey
KXDBVHKWJCBDNB-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-[[[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-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)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-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-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]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-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6217.0015 Da
Monoisotopic Mass

-42.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6218.0088 311.5
[M+Na]+ 6239.9907 311.5
[M-H]- 6215.9942 311.5
[M+NH4]+ 6235.0353 311.5
[M+K]+ 6255.9647 311.5
[M+H-H2O]+ 6199.9988 311.5
[M+HCOO]- 6261.9997 311.5
[M+CH3COO]- 6276.0154 311.5
[M+Na-2H]- 6237.9762 311.5
[M]+ 6217.0010 311.5
[M]- 6217.0020 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.