CID 16204663

5'-gggcgtttgggcg-3'

Structural Information

Molecular Formula
C128H161N52O69P13S13
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=O)(OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)O)N9C=NC1=C9N=C(NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C128H161N52O69P13S13/c1-45-21-170(126(195)165-105(45)182)79-11-51(240-253(202,266)217-29-66-53(13-81(229-66)172-23-47(3)107(184)167-128(172)197)242-255(204,268)220-32-69-58(18-86(233-69)178-42-144-94-102(178)154-121(136)162-113(94)190)247-260(209,273)224-36-73-60(20-88(237-73)180-44-146-96-104(180)156-123(138)164-115(96)192)249-262(211,275)223-34-71-55(15-83(235-71)175-39-141-91-99(175)151-118(133)159-110(91)187)244-257(206,270)214-26-63-49(9-77(226-63)168-6-4-74(129)147-124(168)193)238-251(200,264)213-24-61-48(181)8-76(225-61)173-37-139-89-97(173)149-116(131)157-108(89)185)65(228-79)28-216-254(203,267)241-52-12-80(171-22-46(2)106(183)166-127(171)196)230-67(52)30-218-259(208,272)246-57-17-85(177-41-143-93-101(177)153-120(135)161-112(93)189)232-68(57)31-219-252(201,265)239-50-10-78(169-7-5-75(130)148-125(169)194)227-64(50)27-215-258(207,271)245-56-16-84(176-40-142-92-100(176)152-119(134)160-111(92)188)236-72(56)35-222-261(210,274)248-59-19-87(179-43-145-95-103(179)155-122(137)163-114(95)191)234-70(59)33-221-256(205,269)243-54-14-82(231-62(54)25-212-250(198,199)263)174-38-140-90-98(174)150-117(132)158-109(90)186/h4-7,21-23,37-44,48-73,76-88,181H,8-20,24-36H2,1-3H3,(H,200,264)(H,201,265)(H,202,266)(H,203,267)(H,204,268)(H,205,269)(H,206,270)(H,207,271)(H,208,272)(H,209,273)(H,210,274)(H,211,275)(H2,129,147,193)(H2,130,148,194)(H,165,182,195)(H,166,183,196)(H,167,184,197)(H2,198,199,263)(H3,131,149,157,185)(H3,132,150,158,186)(H3,133,151,159,187)(H3,134,152,160,188)(H3,135,153,161,189)(H3,136,154,162,190)(H3,137,155,163,191)(H3,138,156,164,192)
InChIKey
OVTZAAHMQXMXOI-UHFFFAOYSA-N
Compound name
1-[5-[[[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-(dihydroxyphosphinothioyloxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[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-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4348.3647 Da
Monoisotopic Mass

-8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4349.3720 311.0
[M+Na]+ 4371.3539 311.1
[M-H]- 4347.3574 311.0
[M+NH4]+ 4366.3985 311.0
[M+K]+ 4387.3279 311.0
[M+H-H2O]+ 4331.3620 311.0
[M+HCOO]- 4393.3629 311.0
[M+CH3COO]- 4407.3786 311.0
[M+Na-2H]- 4369.3394 311.2
[M]+ 4348.3642 311.1
[M]- 4348.3652 311.1
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.