CID 16134241

Dbm-2180

Structural Information

Molecular Formula
C173H220N67O105P17
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)OC1CC(OC1CO)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C173H220N67O105P17/c1-69-36-230(171(257)220-153(69)243)122-26-80(336-346(260,261)294-40-91-72(242)18-115(312-91)223-11-4-108(174)205-164(223)250)98(319-122)47-304-358(284,285)339-83-29-126(234-62-198-134-142(182)190-58-194-146(134)234)324-103(83)52-307-361(290,291)344-88-34-131(239-67-203-139-151(239)214-162(187)218-158(139)248)326-105(88)54-308-359(286,287)340-85-31-128(236-64-200-136-144(184)192-60-196-148(136)236)323-102(85)51-306-353(274,275)335-79-25-121(229-17-10-114(180)211-170(229)256)316-95(79)44-299-355(278,279)338-82-28-124(232-38-71(3)155(245)222-173(232)259)321-100(82)49-303-351(270,271)333-77-23-119(227-15-8-112(178)209-168(227)254)318-97(77)46-301-357(282,283)343-87-33-130(238-66-202-138-150(238)213-161(186)217-157(138)247)328-107(87)56-310-362(292,293)345-89-35-132(240-68-204-140-152(240)215-163(188)219-159(140)249)327-106(89)55-309-360(288,289)341-84-30-127(235-63-199-135-143(183)191-59-195-147(135)235)322-101(84)50-305-352(272,273)334-78-24-120(228-16-9-113(179)210-169(228)255)314-93(78)42-297-348(264,265)330-74-20-116(224-12-5-109(175)206-165(224)251)313-92(74)41-296-349(266,267)331-75-21-117(225-13-6-110(176)207-166(225)252)315-94(75)43-298-354(276,277)337-81-27-123(231-37-70(2)154(244)221-172(231)258)320-99(81)48-302-350(268,269)332-76-22-118(226-14-7-111(177)208-167(226)253)317-96(76)45-300-356(280,281)342-86-32-129(237-65-201-137-149(237)212-160(185)216-156(137)246)325-104(86)53-295-347(262,263)329-73-19-125(311-90(73)39-241)233-61-197-133-141(181)189-57-193-145(133)233/h4-17,36-38,57-68,72-107,115-132,241-242H,18-35,39-56H2,1-3H3,(H,260,261)(H,262,263)(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)(H2,174,205,250)(H2,175,206,251)(H2,176,207,252)(H2,177,208,253)(H2,178,209,254)(H2,179,210,255)(H2,180,211,256)(H2,181,189,193)(H2,182,190,194)(H2,183,191,195)(H2,184,192,196)(H,220,243,257)(H,221,244,258)(H,222,245,259)(H3,185,212,216,246)(H3,186,213,217,247)(H3,187,214,218,248)(H3,188,215,219,249)
InChIKey
FJVGBTUAFIXVAQ-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-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]oxyoxolan-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]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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-(4-amino-2-oxopyrimidin-1-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]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5441.9473 Da
Monoisotopic Mass

-36.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5442.9546 311.6
[M+Na]+ 5464.9365 311.6
[M-H]- 5440.9400 311.6
[M+NH4]+ 5459.9811 311.6
[M+K]+ 5480.9105 311.5
[M+H-H2O]+ 5424.9446 311.5
[M+HCOO]- 5486.9455 311.5
[M+CH3COO]- 5500.9612 311.5
[M+Na-2H]- 5462.9220 311.6
[M]+ 5441.9468 311.6
[M]- 5441.9478 311.6
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.