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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4770.8496 Da
Monoisotopic Mass

-25.4
XlogP (predicted)

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
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.