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

literature stripe

Patent stripe

patents stripe