CID 16197494

5'-g-spt-ggtgggtgtggttgg-spt-3'

Structural Information

Molecular Formula
C180H225N69O114P18S2
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(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)(OC1CC(OC1COP(=O)(O)O)N1C=NC2=C1N=C(NC2=O)N)S)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C180H225N69O114P18S2/c1-62-26-232(174(269)225-145(62)251)105-8-69(250)87(329-105)33-327-380(309,382)363-86-25-122(249-61-202-133-144(249)213-173(191)224-162(133)268)346-103(86)49-326-379(307,308)361-84-23-120(247-59-200-131-142(247)211-171(189)222-160(131)266)340-97(84)43-320-369(287,288)348-71-10-107(234-28-64(3)147(253)227-176(234)271)330-89(71)35-312-365(279,280)347-70-9-106(233-27-63(2)146(252)226-175(233)270)331-90(70)36-313-372(293,294)354-77-16-113(240-52-193-124-135(240)204-164(182)215-153(124)259)342-99(77)45-322-375(299,300)357-80-19-116(243-55-196-127-138(243)207-167(185)218-156(127)262)338-95(80)41-318-367(283,284)350-73-12-109(236-30-66(5)149(255)229-178(236)273)332-91(73)37-314-371(291,292)353-76-15-112(239-51-192-123-134(239)203-163(181)214-152(123)258)337-94(76)40-317-366(281,282)349-72-11-108(235-29-65(4)148(254)228-177(235)272)333-92(72)38-315-374(297,298)356-79-18-115(242-54-195-126-137(242)206-166(184)217-155(126)261)344-101(79)47-324-378(305,306)360-83-22-119(246-58-199-130-141(246)210-170(188)221-159(130)265)345-102(83)48-325-376(301,302)358-81-20-117(244-56-197-128-139(244)208-168(186)219-157(128)263)339-96(81)42-319-368(285,286)351-74-13-110(237-31-67(6)150(256)230-179(237)274)334-93(74)39-316-373(295,296)355-78-17-114(241-53-194-125-136(241)205-165(183)216-154(125)260)343-100(78)46-323-377(303,304)359-82-21-118(245-57-198-129-140(245)209-169(187)220-158(129)264)341-98(82)44-321-370(289,290)352-75-14-111(238-32-68(7)151(257)231-180(238)275)335-104(75)50-328-381(310,383)362-85-24-121(336-88(85)34-311-364(276,277)278)248-60-201-132-143(248)212-172(190)223-161(132)267/h26-32,51-61,69-122,250H,8-25,33-50H2,1-7H3,(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,305,306)(H,307,308)(H,309,382)(H,310,383)(H,225,251,269)(H,226,252,270)(H,227,253,271)(H,228,254,272)(H,229,255,273)(H,230,256,274)(H,231,257,275)(H2,276,277,278)(H3,181,203,214,258)(H3,182,204,215,259)(H3,183,205,216,260)(H3,184,206,217,261)(H3,185,207,218,262)(H3,186,208,219,263)(H3,187,209,220,264)(H3,188,210,221,265)(H3,189,211,222,266)(H3,190,212,223,267)(H3,191,213,224,268)
InChIKey
RQMQRWWBAQMDKU-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-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl]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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5797.8647 Da
Monoisotopic Mass

-36.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5798.8720 311.5
[M+Na]+ 5820.8539 311.5
[M-H]- 5796.8574 311.5
[M+NH4]+ 5815.8985 311.5
[M+K]+ 5836.8279 311.5
[M+H-H2O]+ 5780.8620 311.5
[M+HCOO]- 5842.8629 311.5
[M+CH3COO]- 5856.8786 311.5
[M+Na-2H]- 5818.8394 311.5
[M]+ 5797.8642 311.5
[M]- 5797.8652 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.