CID 16130286

5'-g-sptgatgggtgggtggg-spt-3'

Structural Information

Molecular Formula
C170H210N70O102P16S2
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)(OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)S)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)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=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)O
InChI
InChI=1S/C170H210N70O102P16S2/c1-58-23-224(166(259)219-139(58)243)97-6-63(242)81(311-97)29-308-357(292,359)342-79-22-113(240-57-196-125-138(240)207-165(182)218-154(125)258)326-95(79)43-307-356(290,291)340-78-21-112(239-56-195-124-137(239)206-164(181)217-153(124)257)325-94(78)42-306-355(288,289)337-74-17-108(235-52-191-120-133(235)202-160(177)213-149(120)253)319-88(74)36-300-345(268,269)329-67-10-100(227-26-61(4)142(246)222-169(227)262)314-84(67)32-296-349(276,277)333-71-14-105(232-49-188-117-130(232)199-157(174)210-146(117)250)322-91(71)39-303-354(286,287)339-77-20-111(238-55-194-123-136(238)205-163(180)216-152(123)256)324-93(77)41-305-352(282,283)336-73-16-107(234-51-190-119-132(234)201-159(176)212-148(119)252)318-87(73)35-299-344(266,267)328-66-9-99(226-25-60(3)141(245)221-168(226)261)313-83(66)31-295-348(274,275)332-70-13-104(231-48-187-116-129(231)198-156(173)209-145(116)249)321-90(70)38-302-353(284,285)338-76-19-110(237-54-193-122-135(237)204-162(179)215-151(122)255)323-92(76)40-304-351(280,281)335-72-15-106(233-50-189-118-131(233)200-158(175)211-147(118)251)317-86(72)34-298-343(264,265)327-65-8-98(225-24-59(2)140(244)220-167(225)260)312-82(65)30-294-347(272,273)331-69-12-102(229-46-185-114-126(171)183-45-184-127(114)229)316-85(69)33-297-350(278,279)334-75-18-109(236-53-192-121-134(236)203-161(178)214-150(121)254)320-89(75)37-301-346(270,271)330-68-11-101(228-27-62(5)143(247)223-170(228)263)315-96(68)44-309-358(293,360)341-64-7-103(310-80(64)28-241)230-47-186-115-128(230)197-155(172)208-144(115)248/h23-27,45-57,63-113,241-242H,6-22,28-44H2,1-5H3,(H,264,265)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,286,287)(H,288,289)(H,290,291)(H,292,359)(H,293,360)(H2,171,183,184)(H,219,243,259)(H,220,244,260)(H,221,245,261)(H,222,246,262)(H,223,247,263)(H3,172,197,208,248)(H3,173,198,209,249)(H3,174,199,210,250)(H3,175,200,211,251)(H3,176,201,212,252)(H3,177,202,213,253)(H3,178,203,214,254)(H3,179,204,215,255)(H3,180,205,216,256)(H3,181,206,217,257)(H3,182,207,218,258)
InChIKey
DPRBQJUGMFTLBZ-UHFFFAOYSA-N
Compound name
[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-[[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-[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]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]methoxy-hydroxyphosphoryl]oxyoxolan-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]methyl [2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)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

2
References

0
Patents

5422.8643 Da
Monoisotopic Mass

-33.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5423.8716 311.5
[M+Na]+ 5445.8535 311.5
[M-H]- 5421.8570 311.5
[M+NH4]+ 5440.8981 311.5
[M+K]+ 5461.8275 311.5
[M+H-H2O]+ 5405.8616 311.5
[M+HCOO]- 5467.8625 311.5
[M+CH3COO]- 5481.8782 311.5
[M+Na-2H]- 5443.8390 311.5
[M]+ 5422.8638 311.5
[M]- 5422.8648 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

literature stripe

Patent stripe

No patent data available for this compound.