CID 86574711

5'-ctctggggttgag-3'

Structural Information

Molecular Formula
C128H162N49O82P13
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)O)N4C=CC(=NC4=O)N)OP(=O)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=O)(O)OCC7C(CC(O7)N8C=C(C(=O)NC8=O)C)OP(=O)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C128H162N49O82P13/c1-47-22-167(125(191)161-107(47)179)82-12-54(67(238-82)29-225-262(200,201)248-52-10-80(165-7-5-77(129)147-123(165)189)236-65(52)27-222-260(195,196)197)250-264(204,205)224-28-66-53(11-81(237-66)166-8-6-78(130)148-124(166)190)249-263(202,203)226-30-68-56(14-84(239-68)169-24-49(3)109(181)163-127(169)193)252-266(208,209)231-35-73-61(19-89(244-73)175-44-144-96-104(175)152-120(135)158-114(96)186)257-270(216,217)233-37-75-63(21-91(246-75)177-46-146-98-106(177)154-122(137)160-116(98)188)259-272(220,221)234-38-76-62(20-90(247-76)176-45-145-97-105(176)153-121(136)159-115(97)187)258-271(218,219)232-36-74-59(17-87(245-74)173-42-142-94-102(173)150-118(133)156-112(94)184)255-268(212,213)228-32-70-55(13-83(241-70)168-23-48(2)108(180)162-126(168)192)251-265(206,207)227-31-69-57(15-85(240-69)170-25-50(4)110(182)164-128(170)194)253-267(210,211)230-34-72-60(18-88(243-72)174-43-143-95-103(174)151-119(134)157-113(95)185)256-269(214,215)229-33-71-58(16-86(242-71)171-40-140-92-99(131)138-39-139-100(92)171)254-261(198,199)223-26-64-51(178)9-79(235-64)172-41-141-93-101(172)149-117(132)155-111(93)183/h5-8,22-25,39-46,51-76,79-91,178H,9-21,26-38H2,1-4H3,(H,198,199)(H,200,201)(H,202,203)(H,204,205)(H,206,207)(H,208,209)(H,210,211)(H,212,213)(H,214,215)(H,216,217)(H,218,219)(H,220,221)(H2,129,147,189)(H2,130,148,190)(H2,131,138,139)(H,161,179,191)(H,162,180,192)(H,163,181,193)(H,164,182,194)(H2,195,196,197)(H3,132,149,155,183)(H3,133,150,156,184)(H3,134,151,157,185)(H3,135,152,158,186)(H3,136,153,159,187)(H3,137,154,160,188)
InChIKey
USMGZCBJAOYPLB-UHFFFAOYSA-N
Compound name
[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-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[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-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-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-(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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4099.66 Da
Monoisotopic Mass

-28.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4100.6673 310.0
[M+Na]+ 4122.6492 310.4
[M-H]- 4098.6527 310.1
[M+NH4]+ 4117.6938 310.1
[M+K]+ 4138.6232 310.1
[M+H-H2O]+ 4082.6573 309.8
[M+HCOO]- 4144.6582 310.2
[M+CH3COO]- 4158.6739 310.2
[M+Na-2H]- 4120.6347 310.8
[M]+ 4099.6595 310.3
[M]- 4099.6605 310.3
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.