CID 16130779

C c g g g g c a c t c g c a a g c a c c

Structural Information

Molecular Formula
C191H243N79O118P20
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)O)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=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=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=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=CC(=NC1=O)N)O
InChI
InChI=1S/C191H243N79O118P20/c1-75-40-260(191(288)250-169(75)272)134-29-85(105(359-134)50-339-392(296,297)372-79-23-128(254-14-5-119(195)232-185(254)282)355-101(79)46-335-400(312,313)380-87-31-136(262-66-220-146-156(202)212-62-216-160(146)262)361-107(87)52-341-394(300,301)374-83-27-132(258-18-9-123(199)236-189(258)286)358-104(83)49-338-403(318,319)385-92-36-141(267-71-225-151-165(267)240-178(207)246-172(151)275)367-113(92)58-347-407(326,327)387-94-38-143(269-73-227-153-167(269)242-180(209)248-174(153)277)369-115(94)60-349-408(328,329)388-95-39-144(270-74-228-154-168(270)243-181(210)249-175(154)278)368-114(95)59-348-406(324,325)386-93-37-142(268-72-226-152-166(268)241-179(208)247-173(152)276)365-111(93)56-345-396(304,305)376-80-24-129(255-15-6-120(196)233-186(255)283)353-99(80)44-332-391(294,295)370-77-21-126(252-12-3-117(193)230-183(252)280)351-97(77)42-330-389(289,290)291)378-398(308,309)333-45-100-81(25-130(354-100)256-16-7-121(197)234-187(256)284)377-397(306,307)344-55-110-90(34-139(364-110)265-69-223-149-163(265)238-176(205)244-170(149)273)383-401(314,315)336-47-102-84(28-133(356-102)259-19-10-124(200)237-190(259)287)375-395(302,303)342-53-108-88(32-137(362-108)263-67-221-147-157(203)213-63-217-161(147)263)381-404(320,321)343-54-109-89(33-138(363-109)264-68-222-148-158(204)214-64-218-162(148)264)382-405(322,323)346-57-112-91(35-140(366-112)266-70-224-150-164(266)239-177(206)245-171(150)274)384-402(316,317)337-48-103-82(26-131(357-103)257-17-8-122(198)235-188(257)285)373-393(298,299)340-51-106-86(30-135(360-106)261-65-219-145-155(201)211-61-215-159(145)261)379-399(310,311)334-43-98-78(22-127(352-98)253-13-4-118(194)231-184(253)281)371-390(292,293)331-41-96-76(271)20-125(350-96)251-11-2-116(192)229-182(251)279/h2-19,40,61-74,76-115,125-144,271H,20-39,41-60H2,1H3,(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)(H,328,329)(H2,192,229,279)(H2,193,230,280)(H2,194,231,281)(H2,195,232,282)(H2,196,233,283)(H2,197,234,284)(H2,198,235,285)(H2,199,236,286)(H2,200,237,287)(H2,201,211,215)(H2,202,212,216)(H2,203,213,217)(H2,204,214,218)(H,250,272,288)(H2,289,290,291)(H3,205,238,244,273)(H3,206,239,245,274)(H3,207,240,246,275)(H3,208,241,247,276)(H3,209,242,248,277)(H3,210,243,249,278)
InChIKey
TYNKBVPFSNUKML-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-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-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-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-(4-amino-2-oxopyrimidin-1-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]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-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

1
References

0
Patents

6150.0195 Da
Monoisotopic Mass

-44.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6151.0268 311.5
[M+Na]+ 6173.0087 311.5
[M-H]- 6149.0122 311.5
[M+NH4]+ 6168.0533 311.5
[M+K]+ 6188.9827 311.5
[M+H-H2O]+ 6133.0168 311.5
[M+HCOO]- 6195.0177 311.5
[M+CH3COO]- 6209.0334 311.5
[M+Na-2H]- 6170.9942 311.5
[M]+ 6150.0190 311.5
[M]- 6150.0200 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.