CID 16133697

93del deriv.

Structural Information

Molecular Formula
C150H183N69O88P14
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)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C150H183N69O88P14/c1-50-18-205(149(235)203-125(50)222)82-3-52(221)68(280-82)21-265-308(237,238)296-57-8-87(210-40-171-100-115(210)182-139(154)193-128(100)225)285-73(57)26-273-316(253,254)304-65-16-95(218-48-179-108-123(218)190-147(162)201-136(108)233)292-80(65)33-278-320(261,262)306-64-15-94(217-47-178-107-122(217)189-146(161)200-135(107)232)288-76(64)29-272-313(247,248)298-56-7-85(208-38-169-98-111(152)165-36-167-113(98)208)282-70(56)23-268-314(249,250)301-61-12-91(214-44-175-104-119(214)186-143(158)197-132(104)229)290-78(61)31-275-319(259,260)305-63-14-93(216-46-177-106-121(216)188-145(160)199-134(106)231)287-75(63)28-271-312(245,246)297-55-6-84(207-37-168-97-110(151)164-35-166-112(97)207)283-71(55)24-269-315(251,252)302-62-13-92(215-45-176-105-120(215)187-144(159)198-133(105)230)291-79(62)32-276-321(263,264)307-66-17-96(219-49-180-109-124(219)191-148(163)202-137(109)234)293-81(66)34-277-318(257,258)303-60-11-90(213-43-174-103-118(213)185-142(157)196-131(103)228)286-74(60)27-270-310(241,242)295-54-5-83(206-19-51(2)126(223)204-150(206)236)281-69(54)22-267-311(243,244)299-59-10-89(212-42-173-102-117(212)184-141(156)195-130(102)227)289-77(59)30-274-317(255,256)300-58-9-88(211-41-172-101-116(211)183-140(155)194-129(101)226)284-72(58)25-266-309(239,240)294-53-4-86(279-67(53)20-220)209-39-170-99-114(209)181-138(153)192-127(99)224/h18-19,35-49,52-96,220-221H,3-17,20-34H2,1-2H3,(H,237,238)(H,239,240)(H,241,242)(H,243,244)(H,245,246)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H2,151,164,166)(H2,152,165,167)(H,203,222,235)(H,204,223,236)(H3,153,181,192,224)(H3,154,182,193,225)(H3,155,183,194,226)(H3,156,184,195,227)(H3,157,185,196,228)(H3,158,186,197,229)(H3,159,187,198,230)(H3,160,188,199,231)(H3,161,189,200,232)(H3,162,190,201,233)(H3,163,191,202,234)
InChIKey
WRKYHVTUPCVTHL-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4791.829 Da
Monoisotopic Mass

-32.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4792.8363 311.5
[M+Na]+ 4814.8182 311.5
[M-H]- 4790.8217 311.5
[M+NH4]+ 4809.8628 311.5
[M+K]+ 4830.7922 311.5
[M+H-H2O]+ 4774.8263 311.5
[M+HCOO]- 4836.8272 311.5
[M+CH3COO]- 4850.8429 311.5
[M+Na-2H]- 4812.8037 311.5
[M]+ 4791.8285 311.5
[M]- 4791.8295 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

No patent data available for this compound.