CID 16133934

As(lys)

Structural Information

Molecular Formula
C153H196N57O81P15S15
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5CO)N6C=CC(=NC6=O)N)N7C=CC(=NC7=O)N)N8C=CC(=NC8=O)N)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/C153H196N57O81P15S15/c1-60-34-202(151(228)192-131(60)213)110-26-71(88(270-110)46-254-300(239,315)285-72-27-111(203-35-61(2)132(214)193-152(203)229)271-89(72)47-255-304(243,319)289-76-31-115(208-57-172-121-128(208)184-141(164)189-136(121)218)274-92(76)50-258-301(240,316)286-73-28-112(204-36-62(3)133(215)194-153(204)230)269-87(73)45-253-296(235,311)281-68-23-107(199-15-8-99(158)179-148(199)225)265-83(68)41-249-295(234,310)279-66-21-105(197-13-6-97(156)177-146(197)223)263-81(66)39-247-293(232,308)277-64-19-103(261-79(64)37-211)195-11-4-95(154)175-144(195)221)284-299(238,314)250-42-84-69(24-108(266-84)200-16-9-100(159)180-149(200)226)282-297(236,312)257-49-91-77(32-116(273-91)209-58-173-122-129(209)185-142(165)190-137(122)219)290-305(244,320)260-52-94-78(33-117(276-94)210-59-174-123-130(210)186-143(166)191-138(123)220)291-306(245,321)259-51-93-75(30-114(275-93)207-56-171-120-127(207)183-140(163)188-135(120)217)288-303(242,318)252-44-86-70(25-109(268-86)201-17-10-101(160)181-150(201)227)283-298(237,313)256-48-90-74(29-113(272-90)206-55-170-119-126(206)182-139(162)187-134(119)216)287-302(241,317)251-43-85-67(22-106(267-85)198-14-7-98(157)178-147(198)224)280-294(233,309)248-40-82-65(20-104(264-82)196-12-5-96(155)176-145(196)222)278-292(231,307)246-38-80-63(212)18-102(262-80)205-54-169-118-124(161)167-53-168-125(118)205/h4-17,34-36,53-59,63-94,102-117,211-212H,18-33,37-52H2,1-3H3,(H,231,307)(H,232,308)(H,233,309)(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)(H2,154,175,221)(H2,155,176,222)(H2,156,177,223)(H2,157,178,224)(H2,158,179,225)(H2,159,180,226)(H2,160,181,227)(H2,161,167,168)(H,192,213,228)(H,193,214,229)(H,194,215,230)(H3,162,182,187,216)(H3,163,183,188,217)(H3,164,184,189,218)(H3,165,185,190,219)(H3,166,186,191,220)
InChIKey
WYCPYUBNIQWPKF-UHFFFAOYSA-N
Compound name
1-[4-[[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-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

53
Patents

5071.4844 Da
Monoisotopic Mass

-8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5072.4917 311.5
[M+Na]+ 5094.4736 311.5
[M-H]- 5070.4771 311.5
[M+NH4]+ 5089.5182 311.5
[M+K]+ 5110.4476 311.5
[M+H-H2O]+ 5054.4817 311.5
[M+HCOO]- 5116.4826 311.5
[M+CH3COO]- 5130.4983 311.5
[M+Na-2H]- 5092.4591 311.5
[M]+ 5071.4839 311.5
[M]- 5071.4849 311.5
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