CID 16197652

Dmtr-tgggaggtgg-3'

Structural Information

Molecular Formula
C121H142N44O64P10
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)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)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C121H142N44O64P10/c1-49-28-156(119(176)154-103(49)167)77-19-57(220-231(180,181)203-33-69-60(22-80(214-69)160-43-134-88-97(160)141-113(124)148-106(88)170)222-230(178,179)200-30-66-56(166)18-76(210-66)159-42-133-87-96(159)140-112(123)147-105(87)169)67(211-77)31-201-233(184,185)224-61-23-81(161-44-135-89-98(161)142-114(125)149-107(89)171)217-72(61)36-206-237(192,193)227-64-26-84(164-47-138-92-101(164)145-117(128)152-110(92)174)216-71(64)35-205-234(186,187)223-59-21-79(158-41-132-86-94(122)130-40-131-95(86)158)213-68(59)32-202-235(188,189)225-63-25-83(163-46-137-91-100(163)144-116(127)151-109(91)173)218-73(63)37-207-238(194,195)228-65-27-85(165-48-139-93-102(165)146-118(129)153-111(93)175)219-74(65)38-208-236(190,191)226-62-24-82(162-45-136-90-99(162)143-115(126)150-108(90)172)215-70(62)34-204-232(182,183)221-58-20-78(157-29-50(2)104(168)155-120(157)177)212-75(58)39-209-239(196,197)229-121(51-8-6-5-7-9-51,52-10-14-54(198-3)15-11-52)53-12-16-55(199-4)17-13-53/h5-17,28-29,40-48,56-85,166H,18-27,30-39H2,1-4H3,(H,178,179)(H,180,181)(H,182,183)(H,184,185)(H,186,187)(H,188,189)(H,190,191)(H,192,193)(H,194,195)(H,196,197)(H2,122,130,131)(H,154,167,176)(H,155,168,177)(H3,123,140,147,169)(H3,124,141,148,170)(H3,125,142,149,171)(H3,126,143,150,172)(H3,127,144,151,173)(H3,128,145,152,174)(H3,129,146,153,175)
InChIKey
QWJVPOAFOJOFQR-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-hydroxyoxolan-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

3544.6584 Da
Monoisotopic Mass

-17.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3545.6657 298.9
[M+Na]+ 3567.6476 300.3
[M-H]- 3543.6511 299.0
[M+NH4]+ 3562.6922 299.4
[M+K]+ 3583.6216 299.5
[M+H-H2O]+ 3527.6557 298.7
[M+HCOO]- 3589.6566 299.6
[M+CH3COO]- 3603.6723 299.9
[M+Na-2H]- 3565.6331 301.9
[M]+ 3544.6579 300.0
[M]- 3544.6589 300.0
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.