CID 86574710
5'-cgcaagcagtctata-3'
Structural Information
- Molecular Formula
- C146H185N58O89P15
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)O)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
- InChI
- InChI=1S/C146H185N58O89P15/c1-58-27-194(144(216)187-131(58)206)100-17-66(284-295(222,223)251-30-76-61(205)12-95(265-76)197-50-169-110-118(151)159-45-164-123(110)197)81(270-100)35-256-304(240,241)287-69-20-103(198-51-170-111-119(152)160-46-165-124(111)198)275-86(69)40-260-301(234,235)286-68-19-102(196-29-60(3)133(208)189-146(196)218)271-82(68)36-255-297(226,227)281-63-14-97(191-9-5-92(148)178-141(191)213)267-78(63)32-252-300(232,233)285-67-18-101(195-28-59(2)132(207)188-145(195)217)272-83(67)37-257-305(242,243)293-75-26-109(204-57-176-117-130(204)183-139(158)186-136(117)211)279-90(75)44-264-307(246,247)289-71-22-105(200-53-172-113-121(154)162-48-167-126(113)200)274-85(71)39-259-299(230,231)283-65-16-99(193-11-7-94(150)180-143(193)215)269-80(65)34-254-303(238,239)292-74-25-108(203-56-175-116-129(203)182-138(157)185-135(116)210)278-89(74)43-263-308(248,249)290-72-23-106(201-54-173-114-122(155)163-49-168-127(114)201)276-87(72)41-261-306(244,245)288-70-21-104(199-52-171-112-120(153)161-47-166-125(112)199)273-84(70)38-258-298(228,229)282-64-15-98(192-10-6-93(149)179-142(192)214)268-79(64)33-253-302(236,237)291-73-24-107(202-55-174-115-128(202)181-137(156)184-134(115)209)277-88(73)42-262-296(224,225)280-62-13-96(190-8-4-91(147)177-140(190)212)266-77(62)31-250-294(219,220)221/h4-11,27-29,45-57,61-90,95-109,205H,12-26,30-44H2,1-3H3,(H,222,223)(H,224,225)(H,226,227)(H,228,229)(H,230,231)(H,232,233)(H,234,235)(H,236,237)(H,238,239)(H,240,241)(H,242,243)(H,244,245)(H,246,247)(H,248,249)(H2,147,177,212)(H2,148,178,213)(H2,149,179,214)(H2,150,180,215)(H2,151,159,164)(H2,152,160,165)(H2,153,161,166)(H2,154,162,167)(H2,155,163,168)(H,187,206,216)(H,188,207,217)(H,189,208,218)(H2,219,220,221)(H3,156,181,184,209)(H3,157,182,185,210)(H3,158,183,186,211)
- InChIKey
- ZEZCUXVAXVIBSB-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[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-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(6-aminopurin-9-yl)-3-[[3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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]+ | 4639.7873 | 311.4 |
| [M+Na]+ | 4661.7692 | 311.4 |
| [M-H]- | 4637.7727 | 311.4 |
| [M+NH4]+ | 4656.8138 | 311.4 |
| [M+K]+ | 4677.7432 | 311.4 |
| [M+H-H2O]+ | 4621.7773 | 311.3 |
| [M+HCOO]- | 4683.7782 | 311.4 |
| [M+CH3COO]- | 4697.7939 | 311.4 |
| [M+Na-2H]- | 4659.7547 | 311.5 |
| [M]+ | 4638.7795 | 311.4 |
| [M]- | 4638.7805 | 311.4 |
Literature stripe
Patent stripe
No patent data available for this compound.