CID 16197648
Dmtr-tgggaggtgggtct-3'
Structural Information
- Molecular Formula
- C160H192N56O90P14
- 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)OC(C1=CC=CC=C1)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)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=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=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)O
- InChI
- InChI=1S/C160H192N56O90P14/c1-64-36-204(156(231)199-135(64)218)102-22-73(217)87(279-102)40-265-307(235,236)293-74-23-103(203-21-20-101(161)182-155(203)230)280-88(74)41-266-308(237,238)294-75-24-104(205-37-65(2)136(219)200-157(205)232)281-89(75)42-267-311(243,244)298-79-28-108(209-56-174-117-127(209)183-147(163)191-139(117)222)289-96(79)49-274-318(257,258)304-85-34-114(215-62-180-123-133(215)189-153(169)197-145(123)228)291-98(85)51-276-315(251,252)301-81-30-110(211-58-176-119-129(211)185-149(165)193-141(119)224)285-92(81)45-270-309(239,240)295-76-25-105(206-38-66(3)137(220)201-158(206)233)282-90(76)43-268-312(245,246)299-80-29-109(210-57-175-118-128(210)184-148(164)192-140(118)223)288-95(80)48-273-317(255,256)303-84-33-113(214-61-179-122-132(214)188-152(168)196-144(122)227)287-94(84)47-272-313(247,248)297-78-27-107(208-55-173-116-125(162)171-54-172-126(116)208)284-91(78)44-269-314(249,250)300-83-32-112(213-60-178-121-131(213)187-151(167)195-143(121)226)290-97(83)50-275-319(259,260)305-86-35-115(216-63-181-124-134(216)190-154(170)198-146(124)229)292-99(86)52-277-316(253,254)302-82-31-111(212-59-177-120-130(212)186-150(166)194-142(120)225)286-93(82)46-271-310(241,242)296-77-26-106(207-39-67(4)138(221)202-159(207)234)283-100(77)53-278-320(261,262)306-160(68-10-8-7-9-11-68,69-12-16-71(263-5)17-13-69)70-14-18-72(264-6)19-15-70/h7-21,36-39,54-63,73-100,102-115,217H,22-35,40-53H2,1-6H3,(H,235,236)(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)(H2,161,182,230)(H2,162,171,172)(H,199,218,231)(H,200,219,232)(H,201,220,233)(H,202,221,234)(H3,163,183,191,222)(H3,164,184,192,223)(H3,165,185,193,224)(H3,166,186,194,225)(H3,167,187,195,226)(H3,168,188,196,227)(H3,169,189,197,228)(H3,170,190,198,229)
- InChIKey
- ZPIUIGMFZMKIBR-UHFFFAOYSA-N
- Compound name
- [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-(2-amino-6-oxo-1H-purin-9-yl)-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-(4-amino-2-oxopyrimidin-1-yl)-3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-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]methyl [bis(4-methoxyphenyl)-phenylmethyl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4771.8569 | 311.4 |
[M+Na]+ | 4793.8388 | 311.5 |
[M-H]- | 4769.8423 | 311.5 |
[M+NH4]+ | 4788.8834 | 311.5 |
[M+K]+ | 4809.8128 | 311.4 |
[M+H-H2O]+ | 4753.8469 | 311.4 |
[M+HCOO]- | 4815.8478 | 311.5 |
[M+CH3COO]- | 4829.8635 | 311.5 |
[M+Na-2H]- | 4791.8243 | 311.5 |
[M]+ | 4770.8491 | 311.5 |
[M]- | 4770.8501 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.