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]+ 3859.296076 309.5
[M+Na]+ 3881.278018 311.5
[M-H]- 3857.281524 310.5
[M+NH4]+ 3876.322623 310.3
[M+K]+ 3897.251958 310.0
[M+H-H2O]+ 3841.286060 309.4
[M+HCOO]- 3903.287001 310.3
[M+CH3COO]- 3917.302651 310.3
[M+Na-2H]- 3879.263466 312.2
[M]+ 3858.28825142 311.0
[M]- 3858.28934858 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

literature stripe

Patent stripe

No patent data available for this compound.