CID 16133939

Mismatched as(lys) (103)

Structural Information

Molecular Formula
C156H199N54O84P15S15
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OP(=S)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=S)(O)OCC5C(CC(O5)N6C=C(C(=O)NC6=O)C)OP(=S)(O)OCC7C(CC(O7)N8C=C(C(=O)NC8=O)C)OP(=S)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C156H199N54O84P15S15/c1-60-31-199(151(228)189-131(60)213)107-16-67(82(37-211)264-107)280-296(235,311)250-43-88-72(21-108(270-88)200-32-61(2)132(214)190-152(200)229)286-301(240,316)255-45-90-74(23-110(272-90)202-34-63(4)134(216)192-154(202)231)287-302(241,317)257-46-91-76(25-112(273-91)204-36-65(6)136(218)194-156(204)233)289-304(243,319)261-50-95-79(28-115(277-95)208-57-172-121-128(208)181-144(164)186-139(121)221)292-307(246,322)258-47-92-75(24-111(274-92)203-35-64(5)135(217)193-155(203)232)288-303(242,318)256-44-89-73(22-109(271-89)201-33-62(3)133(215)191-153(201)230)285-300(239,315)252-40-85-70(19-105(267-85)197-13-9-100(159)177-149(197)226)283-298(237,313)260-49-94-80(29-116(276-94)209-58-173-122-129(209)182-145(165)187-140(122)222)293-308(247,323)263-52-97-81(30-117(279-97)210-59-174-123-130(210)183-146(166)188-141(123)223)294-309(248,324)262-51-96-78(27-114(278-96)207-56-171-120-127(207)180-143(163)185-138(120)220)291-306(245,321)254-42-87-71(20-106(269-87)198-14-10-101(160)178-150(198)227)284-299(238,314)259-48-93-77(26-113(275-93)206-55-170-119-126(206)179-142(162)184-137(119)219)290-305(244,320)253-41-86-69(18-104(268-86)196-12-8-99(158)176-148(196)225)282-297(236,312)251-39-84-68(17-103(266-84)195-11-7-98(157)175-147(195)224)281-295(234,310)249-38-83-66(212)15-102(265-83)205-54-169-118-124(161)167-53-168-125(118)205/h7-14,31-36,53-59,66-97,102-117,211-212H,15-30,37-52H2,1-6H3,(H,234,310)(H,235,311)(H,236,312)(H,237,313)(H,238,314)(H,239,315)(H,240,316)(H,241,317)(H,242,318)(H,243,319)(H,244,320)(H,245,321)(H,246,322)(H,247,323)(H,248,324)(H2,157,175,224)(H2,158,176,225)(H2,159,177,226)(H2,160,178,227)(H2,161,167,168)(H,189,213,228)(H,190,214,229)(H,191,215,230)(H,192,216,231)(H,193,217,232)(H,194,218,233)(H3,162,179,184,219)(H3,163,180,185,220)(H3,164,181,186,221)(H3,165,182,187,222)(H3,166,183,188,223)
InChIKey
LAYLVLHBNXIOMV-UHFFFAOYSA-N
Compound name
1-[4-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5116.4834 Da
Monoisotopic Mass

-6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5117.4907 311.5
[M+Na]+ 5139.4726 311.6
[M-H]- 5115.4761 311.5
[M+NH4]+ 5134.5172 311.5
[M+K]+ 5155.4466 311.5
[M+H-H2O]+ 5099.4807 311.5
[M+HCOO]- 5161.4816 311.5
[M+CH3COO]- 5175.4973 311.5
[M+Na-2H]- 5137.4581 311.6
[M]+ 5116.4829 311.6
[M]- 5116.4839 311.6
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.