CID 135542171

Dggggtt, phosphorothioate

Structural Information

Molecular Formula
C60H75N24O31P5S5
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=O)(OC6CC(OC6COP(=S)(O)OC7CC(OC7CO)N8C=NC9=C8N=C(NC9=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)O
InChI
InChI=1S/C60H75N24O31P5S5/c1-21-9-79(59(93)77-49(21)87)35-3-23(86)30(106-35)12-100-116(95,121)112-25-5-36(80-10-22(2)50(88)78-60(80)94)107-31(25)13-102-118(97,123)113-27-7-39(83-19-67-43-47(83)71-57(63)75-53(43)91)109-33(27)15-104-120(99,125)115-28-8-40(84-20-68-44-48(84)72-58(64)76-54(44)92)110-34(28)16-103-119(98,124)114-26-6-38(82-18-66-42-46(82)70-56(62)74-52(42)90)108-32(26)14-101-117(96,122)111-24-4-37(105-29(24)11-85)81-17-65-41-45(81)69-55(61)73-51(41)89/h9-10,17-20,23-40,85-86H,3-8,11-16H2,1-2H3,(H,95,121)(H,96,122)(H,97,123)(H,98,124)(H,99,125)(H,77,87,93)(H,78,88,94)(H3,61,69,73,89)(H3,62,70,74,90)(H3,63,71,75,91)(H3,64,72,76,92)
InChIKey
OKKGWJODTBVEOJ-UHFFFAOYSA-N
Compound name
1-[5-[[[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-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1942.2322 Da
Monoisotopic Mass

-4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1943.2395 265.8
[M+Na]+ 1965.2214 280.2
[M-H]- 1941.2249 265.7
[M+NH4]+ 1960.2660 270.8
[M+K]+ 1981.1954 275.0
[M+H-H2O]+ 1925.2295 266.3
[M+HCOO]- 1987.2304 271.0
[M+CH3COO]- 2001.2461 272.3
[M+Na-2H]- 1963.2069 267.5
[M]+ 1942.2317 282.0
[M]- 1942.2327 282.0
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.