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
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 |
Literature stripe
Patent stripe
No patent data available for this compound.