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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.