CID 16197336

Ctgctagagattttccacac

Structural Information

Molecular Formula
C194H248N70O122P20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)O)N4C=CC(=NC4=O)N)OP(=O)(O)OCC5C(CC(O5)N6C=NC7=C6N=C(NC7=O)N)OP(=O)(O)OCC8C(CC(O8)N9C=CC(=NC9=O)N)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=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=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=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)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C194H248N70O122P20/c1-78-39-251(189(281)239-171(78)266)136-25-90(373-394(302,303)331-48-107-86(21-132(351-107)247-15-9-126(197)229-185(247)277)369-390(294,295)330-47-106-88(23-134(350-106)249-17-11-128(199)231-187(249)279)371-393(300,301)341-58-117-97(32-143(361-117)258-71-220-151-159(202)210-66-215-164(151)258)380-400(314,315)332-49-108-89(24-135(352-108)250-18-12-129(200)232-188(250)280)372-392(298,299)340-57-116-96(31-142(360-116)257-70-219-150-158(201)209-65-214-163(150)257)379-388(290,291)329-45-104-84(265)19-130(348-104)245-13-7-124(195)227-183(245)275)112(356-136)53-336-395(304,305)374-91-26-137(252-40-79(2)172(267)240-190(252)282)357-113(91)54-337-396(306,307)375-92-27-138(253-41-80(3)173(268)241-191(253)283)358-114(92)55-338-397(308,309)376-93-28-139(254-42-81(4)174(269)242-192(254)284)359-115(93)56-339-402(318,319)381-98-33-144(259-72-221-152-160(203)211-67-216-165(152)259)363-119(98)60-343-405(324,325)385-102-37-148(263-76-225-156-169(263)234-181(207)237-178(156)273)367-123(102)64-347-404(322,323)383-100-35-146(261-74-223-154-162(205)213-69-218-167(154)261)364-120(100)61-344-406(326,327)386-103-38-149(264-77-226-157-170(264)235-182(208)238-179(157)274)366-122(103)63-346-403(320,321)382-99-34-145(260-73-222-153-161(204)212-68-217-166(153)260)362-118(99)59-342-398(310,311)377-95-30-141(256-44-83(6)176(271)244-194(256)286)355-111(95)52-335-391(296,297)370-87-22-133(248-16-10-127(198)230-186(248)278)353-109(87)50-333-401(316,317)384-101-36-147(262-75-224-155-168(262)233-180(206)236-177(155)272)365-121(101)62-345-399(312,313)378-94-29-140(255-43-82(5)175(270)243-193(255)285)354-110(94)51-334-389(292,293)368-85-20-131(246-14-8-125(196)228-184(246)276)349-105(85)46-328-387(287,288)289/h7-18,39-44,65-77,84-123,130-149,265H,19-38,45-64H2,1-6H3,(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)(H,324,325)(H,326,327)(H2,195,227,275)(H2,196,228,276)(H2,197,229,277)(H2,198,230,278)(H2,199,231,279)(H2,200,232,280)(H2,201,209,214)(H2,202,210,215)(H2,203,211,216)(H2,204,212,217)(H2,205,213,218)(H,239,266,281)(H,240,267,282)(H,241,268,283)(H,242,269,284)(H,243,270,285)(H,244,271,286)(H2,287,288,289)(H3,206,233,236,272)(H3,207,234,237,273)(H3,208,235,238,274)
InChIKey
VFWGCOGTVGZRNW-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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-(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]methoxy-hydroxyphosphoryl]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-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

6129.0107 Da
Monoisotopic Mass

-39.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6130.0180 311.5
[M+Na]+ 6151.9999 311.5
[M-H]- 6128.0034 311.5
[M+NH4]+ 6147.0445 311.5
[M+K]+ 6167.9739 311.5
[M+H-H2O]+ 6112.0080 311.5
[M+HCOO]- 6174.0089 311.5
[M+CH3COO]- 6188.0246 311.5
[M+Na-2H]- 6149.9854 311.5
[M]+ 6129.0102 311.5
[M]- 6129.0112 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.