CID 16204664

5'-gggcgtgtgggcg-3'

Structural Information

Molecular Formula
C128H160N55O68P13S13
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=O)(OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)O)N8C=NC9=C8N=C(NC9=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)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)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/C128H160N55O68P13S13/c1-44-20-173(127(198)169-105(44)185)77-10-49(63(230-77)26-218-260(209,273)247-54-15-82(179-39-144-91-100(179)155-120(135)164-111(91)191)233-65(54)28-220-254(203,267)241-48-9-76(172-6-4-73(130)150-126(172)197)229-62(48)25-217-259(208,272)246-53-14-81(178-38-143-90-99(178)154-119(134)163-110(90)190)238-70(53)33-224-263(212,276)250-57-18-85(182-42-147-94-103(182)158-123(138)167-114(94)194)236-68(57)31-223-257(206,270)244-51-12-79(232-60(51)23-214-252(200,201)265)176-36-141-88-97(176)152-117(132)161-108(88)188)242-255(204,268)221-29-66-55(16-83(234-66)180-40-145-92-101(180)156-121(136)165-112(92)192)248-261(210,274)219-27-64-50(11-78(231-64)174-21-45(2)106(186)170-128(174)199)243-256(205,269)222-30-67-56(17-84(235-67)181-41-146-93-102(181)157-122(137)166-113(93)193)249-262(211,275)226-34-71-58(19-86(239-71)183-43-148-95-104(183)159-124(139)168-115(95)195)251-264(213,277)225-32-69-52(13-80(237-69)177-37-142-89-98(177)153-118(133)162-109(89)189)245-258(207,271)216-24-61-47(8-75(228-61)171-5-3-72(129)149-125(171)196)240-253(202,266)215-22-59-46(184)7-74(227-59)175-35-140-87-96(175)151-116(131)160-107(87)187/h3-6,20-21,35-43,46-71,74-86,184H,7-19,22-34H2,1-2H3,(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)(H,212,276)(H,213,277)(H2,129,149,196)(H2,130,150,197)(H,169,185,198)(H,170,186,199)(H2,200,201,265)(H3,131,151,160,187)(H3,132,152,161,188)(H3,133,153,162,189)(H3,134,154,163,190)(H3,135,155,164,191)(H3,136,156,165,192)(H3,137,157,166,193)(H3,138,158,167,194)(H3,139,159,168,195)
InChIKey
VSWMAGDAIJFICS-UHFFFAOYSA-N
Compound name
1-[4-[[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-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]methoxy-hydroxyphosphinothioyl]oxy-5-[[[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]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4373.371 Da
Monoisotopic Mass

-8.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4374.3783 311.1
[M+Na]+ 4396.3602 311.2
[M-H]- 4372.3637 311.1
[M+NH4]+ 4391.4048 311.1
[M+K]+ 4412.3342 311.1
[M+H-H2O]+ 4356.3683 311.1
[M+HCOO]- 4418.3692 311.1
[M+CH3COO]- 4432.3849 311.1
[M+Na-2H]- 4394.3457 311.2
[M]+ 4373.3705 311.2
[M]- 4373.3715 311.2
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.