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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4385.669 Da
Monoisotopic Mass

-31.6
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.