CID 16131798
D(gcatcaagcagc)p-[mpeg]2
Structural Information
- Molecular Formula
- C127H167N51O76P12
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5CO)N6C=NC7=C6N=C(NC7=O)N)N8C=CC(=NC8=O)N)N9C=NC1=C(N=CN=C19)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)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)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=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)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OC(CNC(=O)OCCOC)CNC(=O)OCCOC
- InChI
- InChI=1S/C127H167N51O76P12/c1-54-30-171(125(188)166-114(54)180)88-21-60(72(235-88)35-222-261(203,204)248-61-22-89(172-47-149-96-103(132)141-43-145-107(96)172)236-73(61)36-223-256(193,194)244-57-17-84(167-8-4-80(128)156-121(167)184)231-69(57)32-219-255(191,192)243-56-16-93(230-68(56)31-179)176-51-153-100-111(176)160-118(136)163-115(100)181)247-259(199,200)220-33-70-58(18-85(232-70)168-9-5-81(129)157-122(168)185)245-257(195,196)224-37-74-62(23-90(237-74)173-48-150-97-104(133)142-44-146-108(97)173)249-262(205,206)226-39-76-64(25-92(239-76)175-50-152-99-106(135)144-46-148-110(99)175)251-264(209,210)227-40-77-65(26-94(240-77)177-52-154-101-112(177)161-119(137)164-116(101)182)252-260(201,202)221-34-71-59(19-86(233-71)169-10-6-82(130)158-123(169)186)246-258(197,198)225-38-75-63(24-91(238-75)174-49-151-98-105(134)143-45-147-109(98)174)250-263(207,208)228-41-78-66(27-95(241-78)178-53-155-102-113(178)162-120(138)165-117(102)183)253-265(211,212)229-42-79-67(20-87(234-79)170-11-7-83(131)159-124(170)187)254-266(213,214)242-55(28-139-126(189)217-14-12-215-2)29-140-127(190)218-15-13-216-3/h4-11,30,43-53,55-79,84-95,179H,12-29,31-42H2,1-3H3,(H,139,189)(H,140,190)(H,191,192)(H,193,194)(H,195,196)(H,197,198)(H,199,200)(H,201,202)(H,203,204)(H,205,206)(H,207,208)(H,209,210)(H,211,212)(H,213,214)(H2,128,156,184)(H2,129,157,185)(H2,130,158,186)(H2,131,159,187)(H2,132,141,145)(H2,133,142,146)(H2,134,143,147)(H2,135,144,148)(H,166,180,188)(H3,136,160,163,181)(H3,137,161,164,182)(H3,138,162,165,183)
- InChIKey
- AWJVYZHRQHVRDA-UHFFFAOYSA-N
- Compound name
- 2-methoxyethyl N-[2-[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-3-(2-methoxyethoxycarbonylamino)propyl]carbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 3994.7695 | 307.3 |
[M+Na]+ | 4016.7514 | 308.0 |
[M-H]- | 3992.7549 | 307.4 |
[M+NH4]+ | 4011.7960 | 307.5 |
[M+K]+ | 4032.7254 | 307.5 |
[M+H-H2O]+ | 3976.7595 | 307.1 |
[M+HCOO]- | 4038.7604 | 307.6 |
[M+CH3COO]- | 4052.7761 | 307.7 |
[M+Na-2H]- | 4014.7369 | 308.8 |
[M]+ | 3993.7617 | 307.6 |
[M]- | 3993.7627 | 307.6 |
Literature stripe
Patent stripe
No patent data available for this compound.