CID 16130154
S2(dc)15 (iii)
Structural Information
- Molecular Formula
- C135H181N45O74P14S14
- SMILES
- C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OC3CC(OC3COP(=S)(OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=S)(OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=S)(OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=S)(OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=S)(OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=S)(OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=S)(OC1CC(OC1CO)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)O
- InChI
- InChI=1S/C135H181N45O74P14S14/c136-91-1-16-166(121(183)151-91)106-31-61(182)77(227-106)47-212-255(198,199)241-63-33-108(168-18-3-93(138)153-123(168)185)235-85(63)55-220-263(271,272)249-70-40-115(175-25-10-100(145)160-130(175)192)229-79(70)49-214-257(202,203)243-65-35-110(170-20-5-95(140)155-125(170)187)237-87(65)57-222-265(275,276)251-72-42-117(177-27-12-102(147)162-132(177)194)231-81(72)51-216-259(206,207)245-67-37-112(172-22-7-97(142)157-127(172)189)239-89(67)59-224-267(279,280)253-74-44-119(179-29-14-104(149)164-134(179)196)233-83(74)53-218-261(210,211)247-69-39-114(174-24-9-99(144)159-129(174)191)240-90(69)60-225-268(281,282)254-75-45-120(180-30-15-105(150)165-135(180)197)232-82(75)52-217-260(208,209)246-68-38-113(173-23-8-98(143)158-128(173)190)238-88(68)58-223-266(277,278)252-73-43-118(178-28-13-103(148)163-133(178)195)230-80(73)50-215-258(204,205)244-66-36-111(171-21-6-96(141)156-126(171)188)236-86(66)56-221-264(273,274)250-71-41-116(176-26-11-101(146)161-131(176)193)228-78(71)48-213-256(200,201)242-64-34-109(169-19-4-94(139)154-124(169)186)234-84(64)54-219-262(269,270)248-62-32-107(226-76(62)46-181)167-17-2-92(137)152-122(167)184/h1-30,61-90,106-120,181-182H,31-60H2,(H,198,199)(H,200,201)(H,202,203)(H,204,205)(H,206,207)(H,208,209)(H,210,211)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H2,136,151,183)(H2,137,152,184)(H2,138,153,185)(H2,139,154,186)(H2,140,155,187)(H2,141,156,188)(H2,142,157,189)(H2,143,158,190)(H2,144,159,191)(H2,145,160,192)(H2,146,161,193)(H2,147,162,194)(H2,148,163,195)(H2,149,164,196)(H2,150,165,197)
- InChIKey
- NCKHDBVGGNAPHE-UHFFFAOYSA-N
- Compound name
- [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-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl] [5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4498.4273 | 311.3 |
[M+Na]+ | 4520.4092 | 311.7 |
[M-H]- | 4496.4127 | 311.5 |
[M+NH4]+ | 4515.4538 | 311.5 |
[M+K]+ | 4536.3832 | 311.4 |
[M+H-H2O]+ | 4480.4173 | 311.2 |
[M+HCOO]- | 4542.4182 | 311.4 |
[M+CH3COO]- | 4556.4339 | 311.4 |
[M+Na-2H]- | 4518.3947 | 311.9 |
[M]+ | 4497.4195 | 311.6 |
[M]- | 4497.4205 | 311.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.