CID 16130152
S2(dc)15(i)
Structural Information
- Molecular Formula
- C135H181N45O91P14S2
- SMILES
- C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OC3CC(OC3COOP(=O)(O)OC4CC(OC4COOP(=O)(O)OC5CC(OC5COOP(=O)(O)OC6CC(OC6COOP(=O)(O)OC7CC(OC7COOP(=O)(O)OC8CC(OC8COP(=S)(OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1CO)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)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)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O
- InChI
- InChI=1S/C135H181N45O91P14S2/c136-91-1-16-166(121(183)151-91)106-31-61(182)77(239-106)52-229-272(198,199)254-63-33-108(168-18-3-93(138)153-123(168)185)240-78(63)47-224-267-280(214,215)261-64-34-109(169-19-4-94(139)154-124(169)186)241-79(64)48-225-268-281(216,217)262-65-35-110(170-20-5-95(140)155-125(170)187)242-80(65)49-226-269-282(218,219)263-66-36-111(171-21-6-96(141)156-126(171)188)243-81(66)50-227-270-283(220,221)264-67-37-112(172-22-7-97(142)157-127(172)189)244-82(67)51-228-271-284(222,223)265-74-44-119(179-29-14-104(149)164-134(179)196)252-90(74)60-237-285(286,287)266-75-45-120(180-30-15-105(150)165-135(180)197)251-89(75)59-236-279(212,213)260-73-43-118(178-28-13-103(148)163-133(178)195)250-88(73)58-235-278(210,211)259-72-42-117(177-27-12-102(147)162-132(177)194)249-87(72)57-234-277(208,209)258-71-41-116(176-26-11-101(146)161-131(176)193)248-86(71)56-233-276(206,207)257-70-40-115(175-25-10-100(145)160-130(175)192)247-85(70)55-232-275(204,205)256-69-39-114(174-24-9-99(144)159-129(174)191)246-84(69)54-231-274(202,203)255-68-38-113(173-23-8-98(143)158-128(173)190)245-83(68)53-230-273(200,201)253-62-32-107(238-76(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,212,213)(H,214,215)(H,216,217)(H,218,219)(H,220,221)(H,222,223)(H,286,287)(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
- QNPFUTAKWUCKCM-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-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]peroxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]peroxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]peroxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]peroxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]peroxymethyl]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]+ | 4386.6763 | 313.5 |
[M+Na]+ | 4408.6582 | 314.2 |
[M-H]- | 4384.6617 | 313.9 |
[M+NH4]+ | 4403.7028 | 313.7 |
[M+K]+ | 4424.6322 | 313.5 |
[M+H-H2O]+ | 4368.6663 | 312.9 |
[M+HCOO]- | 4430.6672 | 313.6 |
[M+CH3COO]- | 4444.6829 | 313.5 |
[M+Na-2H]- | 4406.6437 | 314.7 |
[M]+ | 4385.6685 | 313.6 |
[M]- | 4385.6695 | 313.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.