CID 16134065

5'-r(cuaaaccucaaagaaaaacc)-3'

Structural Information

Molecular Formula
C192H239N82O129P19
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=NC4=O)N)COP(=O)(O)OC5C(OC(C5O)N6C=NC7=C(N=CN=C76)N)COP(=O)(O)OC8C(OC(C8O)N9C=NC1=C(N=CN=C19)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)CO)O)O
InChI
InChI=1S/C192H239N82O129P19/c193-80-1-9-255(185(300)245-80)164-101(279)100(278)61(366-164)18-346-404(308,309)386-122-62(367-166(103(122)281)257-11-3-82(195)247-187(257)302)20-351-411(322,323)392-128-70(375-172(109(128)287)263-48-233-88-140(199)211-37-222-151(88)263)27-355-415(330,331)397-133-74(379-177(114(133)292)268-53-238-93-145(204)216-42-227-156(93)268)31-359-417(334,335)398-135-75(380-179(116(135)294)270-55-240-95-147(206)218-44-229-158(95)270)32-360-418(336,337)399-136-76(381-180(117(136)295)271-56-241-96-148(207)219-45-230-159(96)271)33-361-420(340,341)401-137-78(383-181(118(137)296)272-57-242-97-149(208)220-46-231-160(97)272)35-363-422(344,345)403-139-79(384-183(120(139)298)274-59-244-99-162(274)253-184(210)254-163(99)299)36-364-421(342,343)402-138-77(382-182(119(138)297)273-58-243-98-150(209)221-47-232-161(98)273)34-362-419(338,339)400-134-73(378-178(115(134)293)269-54-239-94-146(205)217-43-228-157(94)269)29-357-413(326,327)394-130-68(373-174(111(130)289)265-50-235-90-142(201)213-39-224-153(90)265)25-353-409(318,319)389-125-64(369-169(106(125)284)260-14-6-85(198)250-190(260)305)22-349-408(316,317)390-127-67(372-171(108(127)286)262-16-8-87(277)252-192(262)307)24-350-407(314,315)388-123-63(368-167(104(123)282)258-12-4-83(196)248-188(258)303)21-348-406(312,313)387-124-65(370-168(105(124)283)259-13-5-84(197)249-189(259)304)23-352-412(324,325)393-129-71(376-173(110(129)288)264-49-234-89-141(200)212-38-223-152(89)264)28-356-416(332,333)396-132-72(377-176(113(132)291)267-52-237-92-144(203)215-41-226-155(92)267)30-358-414(328,329)395-131-69(374-175(112(131)290)266-51-236-91-143(202)214-40-225-154(91)266)26-354-410(320,321)391-126-66(371-170(107(126)285)261-15-7-86(276)251-191(261)306)19-347-405(310,311)385-121-60(17-275)365-165(102(121)280)256-10-2-81(194)246-186(256)301/h1-16,37-79,100-139,164-183,275,278-298H,17-36H2,(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)(H,334,335)(H,336,337)(H,338,339)(H,340,341)(H,342,343)(H,344,345)(H2,193,245,300)(H2,194,246,301)(H2,195,247,302)(H2,196,248,303)(H2,197,249,304)(H2,198,250,305)(H2,199,211,222)(H2,200,212,223)(H2,201,213,224)(H2,202,214,225)(H2,203,215,226)(H2,204,216,227)(H2,205,217,228)(H2,206,218,229)(H2,207,219,230)(H2,208,220,231)(H2,209,221,232)(H,251,276,306)(H,252,277,307)(H3,210,253,254,299)
InChIKey
RCBCJIRVSKGKID-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [3-[[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6344.968 Da
Monoisotopic Mass

-57.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6345.9753 311.5
[M+Na]+ 6367.9572 311.5
[M-H]- 6343.9607 311.5
[M+NH4]+ 6363.0018 311.5
[M+K]+ 6383.9312 311.5
[M+H-H2O]+ 6327.9653 311.5
[M+HCOO]- 6389.9662 311.5
[M+CH3COO]- 6403.9819 311.5
[M+Na-2H]- 6365.9427 311.5
[M]+ 6344.9675 311.5
[M]- 6344.9685 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.