CID 16130168

Gacgctgcgcccatagtg

Structural Information

Molecular Formula
C174H220N69O106P17
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=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C174H220N69O106P17/c1-67-34-232(172(261)223-151(67)246)119-24-78(340-350(264,265)298-38-89-70(245)16-112(316-89)238-61-199-133-145(238)211-160(184)217-154(133)249)96(323-119)45-308-365(294,295)349-87-33-129(243-66-204-138-150(243)216-165(189)222-159(138)254)332-105(87)54-314-366(296,297)345-83-29-124(237-60-198-132-141(183)192-57-195-144(132)237)328-101(83)50-310-358(280,281)341-80-26-121(234-36-69(3)153(248)225-174(234)263)325-98(80)47-307-364(292,293)344-82-28-123(236-59-197-131-140(182)191-56-194-143(131)236)327-100(82)49-309-355(274,275)337-75-21-116(229-13-7-109(178)208-169(229)258)318-91(75)40-301-352(268,269)334-72-18-113(226-10-4-106(175)205-166(226)255)317-90(72)39-300-353(270,271)335-73-19-114(227-11-5-107(176)206-167(227)256)320-93(73)42-303-361(286,287)346-84-30-126(240-63-201-135-147(240)213-162(186)219-156(135)251)330-103(84)52-312-357(278,279)339-77-23-118(231-15-9-111(180)210-171(231)260)322-95(77)44-305-363(290,291)348-86-32-128(242-65-203-137-149(242)215-164(188)221-158(137)253)331-104(86)53-313-359(282,283)342-79-25-120(233-35-68(2)152(247)224-173(233)262)324-97(79)46-306-354(272,273)336-74-20-115(228-12-6-108(177)207-168(228)257)321-94(74)43-304-362(288,289)347-85-31-127(241-64-202-136-148(241)214-163(187)220-157(136)252)329-102(85)51-311-356(276,277)338-76-22-117(230-14-8-110(179)209-170(230)259)319-92(76)41-302-360(284,285)343-81-27-122(235-58-196-130-139(181)190-55-193-142(130)235)326-99(81)48-299-351(266,267)333-71-17-125(315-88(71)37-244)239-62-200-134-146(239)212-161(185)218-155(134)250/h4-15,34-36,55-66,70-105,112-129,244-245H,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)(H2,175,205,255)(H2,176,206,256)(H2,177,207,257)(H2,178,208,258)(H2,179,209,259)(H2,180,210,260)(H2,181,190,193)(H2,182,191,194)(H2,183,192,195)(H,223,246,261)(H,224,247,262)(H,225,248,263)(H3,184,211,217,249)(H3,185,212,218,250)(H3,186,213,219,251)(H3,187,214,220,252)(H3,188,215,221,253)(H3,189,216,222,254)
InChIKey
ARCAEIWBEYYONO-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

5497.9487 Da
Monoisotopic Mass

-37.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5498.9560 311.5
[M+Na]+ 5520.9379 311.5
[M-H]- 5496.9414 311.5
[M+NH4]+ 5515.9825 311.5
[M+K]+ 5536.9119 311.5
[M+H-H2O]+ 5480.9460 311.5
[M+HCOO]- 5542.9469 311.5
[M+CH3COO]- 5556.9626 311.5
[M+Na-2H]- 5518.9234 311.5
[M]+ 5497.9482 311.5
[M]- 5497.9492 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

No literature data available for this compound.

Patent stripe

patents stripe