CID 16729327

5'-d(ggtttttgtgt)-3'-r

Structural Information

Molecular Formula
C135H164N37O74P10S
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=O)(O)O[C@H]6C[C@@H](O[C@@H]6COP(=O)(O)O[C@H]7C[C@@H](O[C@@H]7COP(=O)(O)O[C@H]8C[C@@H](O[C@@H]8COP(=O)(O)O[C@H]9C[C@@H](O[C@@H]9COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1CO)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)N/C=C(/C)\C(=O)NC=O)N1C=C(C(=O)NC1=O)C)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)OC(=S)NC1=CC(=C(C=C1)C1=C2C=CC(=[N+](C)C)C=C2OC2=C1C=CC(=C2)N(C)C)C(=O)O
InChI
InChI=1S/C135H163N37O74P10S/c1-55(113(175)145-54-174)32-140-93-21-72(84(225-93)41-215-250(200,201)239-74-24-95(164-34-57(3)115(177)156-130(164)189)229-86(74)43-218-252(204,205)241-76-26-97(166-36-59(5)117(179)158-132(166)191)231-88(76)45-220-255(210,211)245-80-30-102(171-52-143-107-111(171)149-127(138)153-122(107)184)233-90(80)47-217-248(196,197)238-73-23-100(226-82(73)39-173)169-50-141-105-109(169)147-125(136)151-120(105)182)237-247(194,195)216-42-85-75(25-96(228-85)165-35-58(4)116(178)157-131(165)190)240-251(202,203)219-44-87-77(27-98(230-87)167-37-60(6)118(180)159-133(167)192)242-254(208,209)223-49-92-81(31-103(235-92)172-53-144-108-112(172)150-128(139)154-123(108)185)246-256(212,213)221-46-89-78(28-99(232-89)168-38-61(7)119(181)160-134(168)193)243-253(206,207)222-48-91-79(29-101(234-91)170-51-142-106-110(170)148-126(137)152-121(106)183)244-249(198,199)214-40-83-71(22-94(227-83)163-33-56(2)114(176)155-129(163)188)236-135(257)146-62-12-15-65(68(18-62)124(186)187)104-66-16-13-63(161(8)9)19-69(66)224-70-20-64(162(10)11)14-17-67(70)104/h12-20,32-38,50-54,71-103,173H,21-31,39-49H2,1-11H3,(H31,136,137,138,139,140,145,147,148,149,150,151,152,153,154,155,156,157,158,159,160,174,175,176,177,178,179,180,181,182,183,184,185,186,187,188,189,190,191,192,193,194,195,196,197,198,199,200,201,202,203,204,205,206,207,208,209,210,211,212,213)/p+1/t71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+/m0/s1
InChIKey
FJAJMVRLFLVNMU-HLNUKYLXSA-O
Compound name
[9-[4-[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-[[(Z)-3-formamido-2-methyl-3-oxoprop-1-enyl]amino]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxycarbothioylamino]-2-carboxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3828.7305 Da
Monoisotopic Mass

-16.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3829.7378 304.6
[M+Na]+ 3851.7197 306.9
[M-H]- 3827.7232 305.7
[M+NH4]+ 3846.7643 305.5
[M+K]+ 3867.6937 305.2
[M+H-H2O]+ 3811.7278 303.6
[M+HCOO]- 3873.7287 305.5
[M+CH3COO]- 3887.7444 305.6
[M+Na-2H]- 3849.7052 309.2
[M]+ 3828.7300 306.0
[M]- 3828.7310 306.0
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.