CID 172419850

C c c c c c c c c c c c, phosphorothioate

Structural Information

Molecular Formula
C108H146N36O61P12S12
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=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=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C108H146N36O61P12S12/c109-73-1-13-133(97(146)121-73)85-25-49(145)61(183-85)37-172-207(160,219)196-51-27-87(135-15-3-75(111)123-99(135)148)185-63(51)39-174-209(162,221)198-53-29-89(137-17-5-77(113)125-101(137)150)187-65(53)41-176-211(164,223)200-55-31-91(139-19-7-79(115)127-103(139)152)189-67(55)43-178-213(166,225)202-57-33-93(141-21-9-81(117)129-105(141)154)191-69(57)45-180-215(168,227)204-59-35-95(143-23-11-83(119)131-107(143)156)193-71(59)47-182-217(170,229)205-60-36-96(144-24-12-84(120)132-108(144)157)194-72(60)48-181-216(169,228)203-58-34-94(142-22-10-82(118)130-106(142)155)192-70(58)46-179-214(167,226)201-56-32-92(140-20-8-80(116)128-104(140)153)190-68(56)44-177-212(165,224)199-54-30-90(138-18-6-78(114)126-102(138)151)188-66(54)42-175-210(163,222)197-52-28-88(136-16-4-76(112)124-100(136)149)186-64(52)40-173-208(161,220)195-50-26-86(134-14-2-74(110)122-98(134)147)184-62(50)38-171-206(158,159)218/h1-24,49-72,85-96,145H,25-48H2,(H,160,219)(H,161,220)(H,162,221)(H,163,222)(H,164,223)(H,165,224)(H,166,225)(H,167,226)(H,168,227)(H,169,228)(H,170,229)(H2,109,121,146)(H2,110,122,147)(H2,111,123,148)(H2,112,124,149)(H2,113,125,150)(H2,114,126,151)(H2,115,127,152)(H2,116,128,153)(H2,117,129,154)(H2,118,130,155)(H2,119,131,156)(H2,120,132,157)(H2,158,159,218)
InChIKey
CZUXDVNCYUGEHY-UHFFFAOYSA-N
Compound name
4-amino-1-[5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(dihydroxyphosphinothioyloxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3678.293 Da
Monoisotopic Mass

-8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3679.3003 309.1
[M+Na]+ 3701.2822 311.3
[M-H]- 3677.2857 310.1
[M+NH4]+ 3696.3268 310.0
[M+K]+ 3717.2562 309.9
[M+H-H2O]+ 3661.2903 309.0
[M+HCOO]- 3723.2912 309.9
[M+CH3COO]- 3737.3069 310.0
[M+Na-2H]- 3699.2677 312.6
[M]+ 3678.2925 310.5
[M]- 3678.2935 310.5
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.