CID 16130814

G*g-g-t-g-g-g-t-g*g-g-t-g-g-g*t

Structural Information

Molecular Formula
C160H198N68O98P16S3
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(=S)(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(=S)(O)OC1CC(OC1COP(=O)(O)O)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)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/C160H198N68O98P16S3/c1-53-21-213(157(246)209-129(53)230)89-5-57(229)73(296-89)25-293-340(277,343)325-71-19-103(227-51-183-115-127(227)195-155(171)207-143(115)244)308-85(71)37-292-339(275,276)321-67-15-99(223-47-179-111-123(223)191-151(167)203-139(111)240)305-82(67)34-288-335(267,268)319-65-13-97(221-45-177-109-121(221)189-149(165)201-137(109)238)302-79(65)31-285-329(255,256)313-59-7-91(215-23-55(3)131(232)211-159(215)248)298-76(59)28-282-331(259,260)317-63-11-95(219-43-175-107-119(219)187-147(163)199-135(107)236)307-84(63)36-290-337(271,272)323-69-17-101(225-49-181-113-125(225)193-153(169)205-141(113)242)311-88(69)40-295-342(279,345)326-72-20-104(228-52-184-116-128(228)196-156(172)208-144(116)245)309-86(72)38-291-338(273,274)314-60-8-92(216-24-56(4)132(233)212-160(216)249)299-77(60)29-283-332(261,262)315-61-9-93(217-41-173-105-117(217)185-145(161)197-133(105)234)303-80(61)32-286-334(265,266)320-66-14-98(222-46-178-110-122(222)190-150(166)202-138(110)239)304-81(66)33-287-333(263,264)318-64-12-96(220-44-176-108-120(220)188-148(164)200-136(108)237)301-78(64)30-284-328(253,254)312-58-6-90(214-22-54(2)130(231)210-158(214)247)297-75(58)27-281-330(257,258)316-62-10-94(218-42-174-106-118(218)186-146(162)198-134(106)235)306-83(62)35-289-336(269,270)322-68-16-100(224-48-180-112-124(224)192-152(168)204-140(112)241)310-87(68)39-294-341(278,344)324-70-18-102(300-74(70)26-280-327(250,251)252)226-50-182-114-126(226)194-154(170)206-142(114)243/h21-24,41-52,57-104,229H,5-20,25-40H2,1-4H3,(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,343)(H,278,344)(H,279,345)(H,209,230,246)(H,210,231,247)(H,211,232,248)(H,212,233,249)(H2,250,251,252)(H3,161,185,197,234)(H3,162,186,198,235)(H3,163,187,199,236)(H3,164,188,200,237)(H3,165,189,201,238)(H3,166,190,202,239)(H3,167,191,203,240)(H3,168,192,204,241)(H3,169,193,205,242)(H3,170,194,206,243)(H3,171,195,207,244)(H3,172,196,208,245)
InChIKey
VBKQLMOTGXWRIQ-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [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]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5230.7563 Da
Monoisotopic Mass

-31.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5231.7636 311.5
[M+Na]+ 5253.7455 311.5
[M-H]- 5229.7490 311.5
[M+NH4]+ 5248.7901 311.5
[M+K]+ 5269.7195 311.5
[M+H-H2O]+ 5213.7536 311.5
[M+HCOO]- 5275.7545 311.5
[M+CH3COO]- 5289.7702 311.5
[M+Na-2H]- 5251.7310 311.5
[M]+ 5230.7558 311.5
[M]- 5230.7568 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.