CID 16197490

5'-g-spu-gguggguggguggg-spu-3'

Structural Information

Molecular Formula
C165H200N70O120P16S2
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=S)(O)OC3C(OC(C3O)N4C=NC5=C4N=C(NC5=O)N)COP(=O)(O)OC6C(OC(C6O)N7C=NC8=C7N=C(NC8=O)N)COP(=O)(O)OC9C(OC(C9O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)CO)S)O)O
InChI
InChI=1S/C165H200N70O120P16S2/c166-149-195-108-62(120(260)207-149)178-28-224(108)137-76(244)92(40(11-236)323-137)354-371(306,373)322-27-56-106(80(248)136(328-56)223-10-5-61(241)194-165(223)276)353-368(301,302)319-25-54-104(89(257)146(338-54)233-37-187-71-117(233)204-158(175)216-129(71)269)351-366(297,298)315-21-50-98(83(251)140(334-50)227-31-181-65-111(227)198-152(169)210-123(65)263)345-361(287,288)309-15-44-94(78(246)134(327-44)221-8-3-59(239)192-163(221)274)341-357(279,280)311-17-46-100(85(253)142(330-46)229-33-183-67-113(229)200-154(171)212-125(67)265)347-363(291,292)317-23-52-102(87(255)144(336-52)231-35-185-69-115(231)202-156(173)214-127(69)267)349-364(293,294)313-19-48-96(81(249)138(332-48)225-29-179-63-109(225)196-150(167)208-121(63)261)343-359(283,284)307-13-42-93(77(245)133(325-42)220-7-2-58(238)191-162(220)273)340-356(277,278)310-16-45-99(84(252)141(329-45)228-32-182-66-112(228)199-153(170)211-124(66)264)346-362(289,290)316-22-51-103(88(256)145(335-51)232-36-186-70-116(232)203-157(174)215-128(70)268)350-365(295,296)314-20-49-97(82(250)139(333-49)226-30-180-64-110(226)197-151(168)209-122(64)262)344-360(285,286)308-14-43-95(79(247)135(326-43)222-9-4-60(240)193-164(222)275)342-358(281,282)312-18-47-101(86(254)143(331-47)230-34-184-68-114(230)201-155(172)213-126(68)266)348-367(299,300)318-24-53-105(90(258)147(337-53)234-38-188-72-118(234)205-159(176)217-130(72)270)352-369(303,304)320-26-55-107(91(259)148(339-55)235-39-189-73-119(235)206-160(177)218-131(73)271)355-370(305,372)321-12-41-74(242)75(243)132(324-41)219-6-1-57(237)190-161(219)272/h1-10,28-56,74-107,132-148,236,242-259H,11-27H2,(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,293,294)(H,295,296)(H,297,298)(H,299,300)(H,301,302)(H,303,304)(H,305,372)(H,306,373)(H,190,237,272)(H,191,238,273)(H,192,239,274)(H,193,240,275)(H,194,241,276)(H3,166,195,207,260)(H3,167,196,208,261)(H3,168,197,209,262)(H3,169,198,210,263)(H3,170,199,211,264)(H3,171,200,212,265)(H3,172,201,213,266)(H3,173,202,214,267)(H3,174,203,215,268)(H3,175,204,216,269)(H3,176,205,217,270)(H3,177,206,218,271)
InChIKey
WSBJAESBMHDBMM-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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-[[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-[[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-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl [2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5640.6943 Da
Monoisotopic Mass

-52.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5641.7016 311.5
[M+Na]+ 5663.6835 311.5
[M-H]- 5639.6870 311.5
[M+NH4]+ 5658.7281 311.5
[M+K]+ 5679.6575 311.5
[M+H-H2O]+ 5623.6916 311.5
[M+HCOO]- 5685.6925 311.5
[M+CH3COO]- 5699.7082 311.5
[M+Na-2H]- 5661.6690 311.5
[M]+ 5640.6938 311.5
[M]- 5640.6948 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.