CID 16186433

Triplex 27

Structural Information

Molecular Formula
C149H199N43O102P16
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)O)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C149H199N43O102P16/c1-65-44-188(145(210)172-129(65)194)124-39-81(290-306(238,239)256-57-94-75(33-118(272-94)182-22-11-107(155)166-139(182)204)284-298(222,223)251-51-88-72(30-115(266-88)179-19-8-104(152)163-136(179)201)281-296(218,219)249-49-86-70(193)28-113(264-86)177-17-6-102(150)161-134(177)199)97(275-124)60-260-304(234,235)288-79-37-122(186-26-15-111(159)170-143(186)208)271-93(79)56-255-302(230,231)286-77-35-120(184-24-13-109(157)168-141(184)206)273-95(77)58-257-307(240,241)291-82-40-125(189-45-66(2)130(195)173-146(189)211)276-98(82)61-259-303(232,233)287-78-36-121(185-25-14-110(158)169-142(185)207)270-92(78)55-254-300(226,227)283-74-32-117(181-21-10-106(154)165-138(181)203)268-90(74)53-252-301(228,229)285-76-34-119(183-23-12-108(156)167-140(183)205)274-96(76)59-258-308(242,243)292-83-41-126(190-46-67(3)131(196)174-147(190)212)278-100(83)63-262-310(246,247)294-85-43-128(192-48-69(5)133(198)176-149(192)214)279-101(85)64-263-309(244,245)293-84-42-127(191-47-68(4)132(197)175-148(191)213)277-99(84)62-261-305(236,237)289-80-38-123(187-27-16-112(160)171-144(187)209)269-91(80)54-253-299(224,225)282-73-31-116(180-20-9-105(153)164-137(180)202)267-89(73)52-250-297(220,221)280-71-29-114(178-18-7-103(151)162-135(178)200)265-87(71)50-248-295(215,216)217/h6-27,44-48,70-101,113-128,193H,28-43,49-64H2,1-5H3,(H,218,219)(H,220,221)(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)(H2,150,161,199)(H2,151,162,200)(H2,152,163,201)(H2,153,164,202)(H2,154,165,203)(H2,155,166,204)(H2,156,167,205)(H2,157,168,206)(H2,158,169,207)(H2,159,170,208)(H2,160,171,209)(H,172,194,210)(H,173,195,211)(H,174,196,212)(H,175,197,213)(H,176,198,214)(H2,215,216,217)
InChIKey
DOYPDYAYEWYQGF-UHFFFAOYSA-N
Compound name
[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-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]oxyoxolan-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]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-(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]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

2
Patents

4717.751 Da
Monoisotopic Mass

-34.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4718.7583 314.1
[M+Na]+ 4740.7402 314.4
[M-H]- 4716.7437 314.3
[M+NH4]+ 4735.7848 314.2
[M+K]+ 4756.7142 314.0
[M+H-H2O]+ 4700.7483 313.7
[M+HCOO]- 4762.7492 314.1
[M+CH3COO]- 4776.7649 314.0
[M+Na-2H]- 4738.7257 314.4
[M]+ 4717.7505 314.2
[M]- 4717.7515 314.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.