CID 16197289

Agcgtcaatgacactgcgc

Structural Information

Molecular Formula
C184H233N74O113P19
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)O)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)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/C184H233N74O113P19/c1-72-35-246(182(274)237-163(72)260)125-22-81(103(343-125)47-325-388(310,311)370-92-33-136(257-70-219-146-161(257)230-174(199)235-169(146)266)350-109(92)53-331-378(290,291)358-80-21-124(245-15-9-118(190)226-181(245)273)340-100(80)44-322-386(306,307)369-91-32-135(256-69-218-145-160(256)229-173(198)234-168(145)265)353-112(91)56-334-382(298,299)362-84-25-128(344-95(84)39-316-372(277,278)279)249-62-211-138-148(191)201-57-206-153(138)249)359-379(292,293)318-40-96-77(18-121(336-96)242-12-6-115(187)223-178(242)270)355-375(284,285)327-49-105-88(29-132(346-105)253-66-215-142-152(195)205-61-210-157(142)253)367-389(312,313)328-50-106-87(28-131(347-106)252-65-214-141-151(194)204-60-209-156(141)252)366-387(308,309)324-46-102-83(24-127(342-102)248-37-74(3)165(262)239-184(248)276)361-381(296,297)333-55-111-93(34-137(352-111)258-71-220-147-162(258)231-175(200)236-170(147)267)371-390(314,315)329-51-107-86(27-130(348-107)251-64-213-140-150(193)203-59-208-155(140)251)365-384(302,303)320-42-98-78(19-122(338-98)243-13-7-116(188)224-179(243)271)356-376(286,287)326-48-104-85(26-129(345-104)250-63-212-139-149(192)202-58-207-154(139)250)364-383(300,301)319-41-97-76(17-120(337-97)241-11-5-114(186)222-177(241)269)354-374(282,283)323-45-101-82(23-126(341-101)247-36-73(2)164(261)238-183(247)275)360-380(294,295)332-54-110-90(31-134(351-110)255-68-217-144-159(255)228-172(197)233-167(144)264)368-385(304,305)321-43-99-79(20-123(339-99)244-14-8-117(189)225-180(244)272)357-377(288,289)330-52-108-89(30-133(349-108)254-67-216-143-158(254)227-171(196)232-166(143)263)363-373(280,281)317-38-94-75(259)16-119(335-94)240-10-4-113(185)221-176(240)268/h4-15,35-37,57-71,75-112,119-137,259H,16-34,38-56H2,1-3H3,(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)(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H2,185,221,268)(H2,186,222,269)(H2,187,223,270)(H2,188,224,271)(H2,189,225,272)(H2,190,226,273)(H2,191,201,206)(H2,192,202,207)(H2,193,203,208)(H2,194,204,209)(H2,195,205,210)(H,237,260,274)(H,238,261,275)(H,239,262,276)(H2,277,278,279)(H3,196,227,232,263)(H3,197,228,233,264)(H3,198,229,234,265)(H3,199,230,235,266)(H3,200,231,236,267)
InChIKey
QVLMWLDNMYUCGQ-UHFFFAOYSA-N
Compound name
[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-[[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-(4-amino-2-oxopyrimidin-1-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-(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]methyl [5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5874.9775 Da
Monoisotopic Mass

-39.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5875.9848 311.5
[M+Na]+ 5897.9667 311.5
[M-H]- 5873.9702 311.5
[M+NH4]+ 5893.0113 311.5
[M+K]+ 5913.9407 311.5
[M+H-H2O]+ 5857.9748 311.5
[M+HCOO]- 5919.9757 311.5
[M+CH3COO]- 5933.9914 311.5
[M+Na-2H]- 5895.9522 311.5
[M]+ 5874.9770 311.5
[M]- 5874.9780 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.