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
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 |
Literature stripe
Patent stripe
No patent data available for this compound.