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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4638.78 Da
Monoisotopic Mass

-30.2
XlogP (predicted)

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
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.