CID 172419851

T t t t t t t t t t t t, phosphorothioate

Structural Information

Molecular Formula
C120H158N24O73P12S12
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)O)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)S)O
InChI
InChI=1S/C120H158N24O73P12S12/c1-49-25-133(109(158)121-97(49)146)85-13-61(145)73(195-85)37-184-219(172,231)208-63-15-87(135-27-51(3)99(148)123-111(135)160)197-75(63)39-186-221(174,233)210-65-17-89(137-29-53(5)101(150)125-113(137)162)199-77(65)41-188-223(176,235)212-67-19-91(139-31-55(7)103(152)127-115(139)164)201-79(67)43-190-225(178,237)214-69-21-93(141-33-57(9)105(154)129-117(141)166)203-81(69)45-192-227(180,239)216-71-23-95(143-35-59(11)107(156)131-119(143)168)205-83(71)47-194-229(182,241)217-72-24-96(144-36-60(12)108(157)132-120(144)169)206-84(72)48-193-228(181,240)215-70-22-94(142-34-58(10)106(155)130-118(142)167)204-82(70)46-191-226(179,238)213-68-20-92(140-32-56(8)104(153)128-116(140)165)202-80(68)44-189-224(177,236)211-66-18-90(138-30-54(6)102(151)126-114(138)163)200-78(66)42-187-222(175,234)209-64-16-88(136-28-52(4)100(149)124-112(136)161)198-76(64)40-185-220(173,232)207-62-14-86(196-74(62)38-183-218(170,171)230)134-26-50(2)98(147)122-110(134)159/h25-36,61-96,145H,13-24,37-48H2,1-12H3,(H,172,231)(H,173,232)(H,174,233)(H,175,234)(H,176,235)(H,177,236)(H,178,237)(H,179,238)(H,180,239)(H,181,240)(H,182,241)(H,121,146,158)(H,122,147,159)(H,123,148,160)(H,124,149,161)(H,125,150,162)(H,126,151,163)(H,127,152,164)(H,128,153,165)(H,129,154,166)(H,130,155,167)(H,131,156,168)(H,132,157,169)(H2,170,171,230)
InChIKey
TUHIUNIOIFOHQH-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-(dihydroxyphosphinothioyloxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3858.2888 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3859.2961 309.5
[M+Na]+ 3881.2780 311.5
[M-H]- 3857.2815 310.5
[M+NH4]+ 3876.3226 310.3
[M+K]+ 3897.2520 310.0
[M+H-H2O]+ 3841.2861 309.4
[M+HCOO]- 3903.2870 310.3
[M+CH3COO]- 3917.3027 310.3
[M+Na-2H]- 3879.2635 312.2
[M]+ 3858.2883 311.0
[M]- 3858.2893 311.0
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.