CID 16197290

Cagcgtcaatgacactgc

Structural Information

Molecular Formula
C174H221N69O107P18
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)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(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)O)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C174H221N69O107P18/c1-69-34-232(172(258)223-155(69)245)120-22-78(98(324-120)45-306-365(290,291)349-88-32-130(242-67-207-139-153(242)217-164(188)221-160(139)250)331-105(88)52-312-357(274,275)338-77-21-119(231-15-9-113(180)214-171(231)257)321-95(77)42-303-363(286,287)348-87-31-129(241-66-206-138-152(241)216-163(187)220-159(138)249)333-107(87)54-315-367(294,295)347-84-28-126(238-63-203-135-144(184)193-58-198-149(135)238)325-99(84)46-307-353(266,267)334-73-17-115(227-11-5-109(176)210-167(227)253)317-91(73)38-298-351(261,262)263)339-358(276,277)300-39-92-75(19-117(318-92)229-13-7-111(178)212-169(229)255)336-355(270,271)309-48-101-85(29-127(327-101)239-64-204-136-145(185)194-59-199-150(136)239)346-366(292,293)310-49-102-83(27-125(328-102)237-62-202-134-143(183)192-57-197-148(134)237)345-364(288,289)305-44-97-80(24-122(323-97)234-36-71(3)157(247)225-174(234)260)341-360(280,281)314-53-106-89(33-131(332-106)243-68-208-140-154(243)218-165(189)222-161(140)251)350-368(296,297)311-50-103-82(26-124(329-103)236-61-201-133-142(182)191-56-196-147(133)236)344-362(284,285)302-41-94-76(20-118(320-94)230-14-8-112(179)213-170(230)256)337-356(272,273)308-47-100-81(25-123(326-100)235-60-200-132-141(181)190-55-195-146(132)235)343-361(282,283)301-40-93-74(18-116(319-93)228-12-6-110(177)211-168(228)254)335-354(268,269)304-43-96-79(23-121(322-96)233-35-70(2)156(246)224-173(233)259)340-359(278,279)313-51-104-86(30-128(330-104)240-65-205-137-151(240)215-162(186)219-158(137)248)342-352(264,265)299-37-90-72(244)16-114(316-90)226-10-4-108(175)209-166(226)252/h4-15,34-36,55-68,72-107,114-131,244H,16-33,37-54H2,1-3H3,(H,264,265)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,286,287)(H,288,289)(H,290,291)(H,292,293)(H,294,295)(H,296,297)(H2,175,209,252)(H2,176,210,253)(H2,177,211,254)(H2,178,212,255)(H2,179,213,256)(H2,180,214,257)(H2,181,190,195)(H2,182,191,196)(H2,183,192,197)(H2,184,193,198)(H2,185,194,199)(H,223,245,258)(H,224,246,259)(H,225,247,260)(H2,261,262,263)(H3,186,215,219,248)(H3,187,216,220,249)(H3,188,217,221,250)(H3,189,218,222,251)
InChIKey
VSVCETAYPDAUFI-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5545.925 Da
Monoisotopic Mass

-37.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5546.9323 311.5
[M+Na]+ 5568.9142 311.5
[M-H]- 5544.9177 311.5
[M+NH4]+ 5563.9588 311.5
[M+K]+ 5584.8882 311.5
[M+H-H2O]+ 5528.9223 311.5
[M+HCOO]- 5590.9232 311.5
[M+CH3COO]- 5604.9389 311.5
[M+Na-2H]- 5566.8997 311.5
[M]+ 5545.9245 311.5
[M]- 5545.9255 311.5
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.