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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3993.7622 Da
Monoisotopic Mass

-25.6
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.