CID 16130777

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

Structural Information

Molecular Formula
C191H246N70O121P20
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=CC(=NC1=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)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=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=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C191H246N70O121P20/c1-78-43-251(188(279)238-169(78)263)131-23-82(262)102(344-131)47-325-384(286,287)364-83-24-132(242-14-5-122(192)223-179(242)270)345-104(83)49-331-397(312,313)377-96-36-144(255-71-216-151-158(201)208-67-212-162(151)255)358-116(96)61-338-390(298,299)370-90-31-139(249-21-12-129(199)230-186(249)277)352-111(90)56-333-399(316,317)378-97-37-145(256-72-217-152-159(202)209-68-213-163(152)256)360-118(97)63-340-401(320,321)380-99-39-147(258-74-219-154-161(204)211-70-215-165(154)258)359-117(99)62-339-389(296,297)369-88-29-137(247-19-10-127(197)228-184(247)275)348-107(88)52-328-385(288,289)365-84-25-133(243-15-6-123(193)224-180(243)271)346-105(84)50-326-387(292,293)367-86-27-135(245-17-8-125(195)226-182(245)273)351-110(86)55-332-398(314,315)379-98-38-146(257-73-218-153-160(203)210-69-214-164(153)257)361-119(98)64-341-402(322,323)382-101-42-150(261-77-222-157-168(261)234-178(207)237-175(157)269)363-121(101)66-343-392(302,303)372-91-32-140(250-22-13-130(200)231-187(250)278)353-112(91)57-334-400(318,319)381-100-41-149(260-76-221-156-167(260)233-177(206)236-174(156)268)362-120(100)65-342-391(300,301)371-89-30-138(248-20-11-128(198)229-185(248)276)349-108(89)53-329-393(304,305)373-92-33-141(252-44-79(2)170(264)239-189(252)280)355-114(92)59-336-395(308,309)375-94-35-143(254-46-81(4)172(266)241-191(254)282)356-115(94)60-337-394(306,307)374-93-34-142(253-45-80(3)171(265)240-190(253)281)354-113(93)58-335-388(294,295)368-87-28-136(246-18-9-126(196)227-183(246)274)347-106(87)51-327-386(290,291)366-85-26-134(244-16-7-124(194)225-181(244)272)350-109(85)54-330-396(310,311)376-95-40-148(357-103(95)48-324-383(283,284)285)259-75-220-155-166(259)232-176(205)235-173(155)267/h5-22,43-46,67-77,82-121,131-150,262H,23-42,47-66H2,1-4H3,(H,286,287)(H,288,289)(H,290,291)(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,320,321)(H,322,323)(H2,192,223,270)(H2,193,224,271)(H2,194,225,272)(H2,195,226,273)(H2,196,227,274)(H2,197,228,275)(H2,198,229,276)(H2,199,230,277)(H2,200,231,278)(H2,201,208,212)(H2,202,209,213)(H2,203,210,214)(H2,204,211,215)(H,238,263,279)(H,239,264,280)(H,240,265,281)(H,241,266,282)(H2,283,284,285)(H3,205,232,235,267)(H3,206,233,236,268)(H3,207,234,237,269)
InChIKey
WVZOYZACWWLBJA-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)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-(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-(4-amino-2-oxopyrimidin-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]oxolan-3-yl] [3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[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-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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

6075.0 Da
Monoisotopic Mass

-41.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6076.0073 311.5
[M+Na]+ 6097.9892 311.5
[M-H]- 6073.9927 311.5
[M+NH4]+ 6093.0338 311.5
[M+K]+ 6113.9632 311.5
[M+H-H2O]+ 6057.9973 311.5
[M+HCOO]- 6119.9982 311.5
[M+CH3COO]- 6134.0139 311.5
[M+Na-2H]- 6095.9747 311.5
[M]+ 6074.9995 311.5
[M]- 6075.0005 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.