CID 16197294

Tcctgctgctcccaagaa

Structural Information

Molecular Formula
C173H222N64O109P18
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)OCC3C(CC(O3)N4C=CC(=NC4=O)N)OP(=O)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=O)(O)OCC7C(CC(O7)N8C=C(C(=O)NC8=O)C)OP(=O)(O)OCC9C(CC(O9)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=C(C(=O)NC1=O)C)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=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C173H222N64O109P18/c1-70-37-227(170(253)216-153(70)239)125-27-82(93(320-125)42-294-347(257,258)259)337-356(276,277)299-46-97-76(21-119(316-97)221-13-6-111(175)204-164(221)247)331-350(264,265)297-44-95-78(23-121(314-95)223-15-8-113(177)206-166(223)249)333-352(268,269)304-51-102-84(29-127(322-102)229-39-72(3)155(241)218-172(229)255)339-358(280,281)309-56-107-90(35-133(327-107)236-68-201-140-151(236)211-161(186)214-158(140)244)345-361(286,287)302-49-100-80(25-123(319-100)225-17-10-115(179)208-168(225)251)335-354(272,273)305-52-103-85(30-128(323-103)230-40-73(4)156(242)219-173(230)256)340-359(282,283)310-57-108-89(34-132(328-108)235-67-200-139-150(235)210-160(185)213-157(139)243)344-360(284,285)301-48-99-79(24-122(318-99)224-16-9-114(178)207-167(224)250)334-353(270,271)303-50-101-83(28-126(321-101)228-38-71(2)154(240)217-171(228)254)338-357(278,279)300-47-98-77(22-120(317-98)222-14-7-112(176)205-165(222)248)332-351(266,267)296-43-94-75(20-118(313-94)220-12-5-110(174)203-163(220)246)330-349(262,263)298-45-96-81(26-124(315-96)226-18-11-116(180)209-169(226)252)336-355(274,275)306-54-105-87(32-130(325-105)233-65-198-137-144(183)190-61-194-148(137)233)342-362(288,289)307-55-106-88(33-131(326-106)234-66-199-138-145(184)191-62-195-149(138)234)343-363(290,291)311-58-109-91(36-134(329-109)237-69-202-141-152(237)212-162(187)215-159(141)245)346-364(292,293)308-53-104-86(31-129(324-104)232-64-197-136-143(182)189-60-193-147(136)232)341-348(260,261)295-41-92-74(238)19-117(312-92)231-63-196-135-142(181)188-59-192-146(135)231/h5-18,37-40,59-69,74-109,117-134,238H,19-36,41-58H2,1-4H3,(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)(H2,174,203,246)(H2,175,204,247)(H2,176,205,248)(H2,177,206,249)(H2,178,207,250)(H2,179,208,251)(H2,180,209,252)(H2,181,188,192)(H2,182,189,193)(H2,183,190,194)(H2,184,191,195)(H,216,239,253)(H,217,240,254)(H,218,241,255)(H,219,242,256)(H2,257,258,259)(H3,185,210,213,243)(H3,186,211,214,244)(H3,187,212,215,245)
InChIKey
PPPQWPPBFVMUOF-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[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-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[hydroxy-[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]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]-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]-5-(5-methyl-2,4-dioxopyrimidin-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-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5496.907 Da
Monoisotopic Mass

-37.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5497.9143 311.6
[M+Na]+ 5519.8962 311.6
[M-H]- 5495.8997 311.6
[M+NH4]+ 5514.9408 311.6
[M+K]+ 5535.8702 311.6
[M+H-H2O]+ 5479.9043 311.6
[M+HCOO]- 5541.9052 311.6
[M+CH3COO]- 5555.9209 311.6
[M+Na-2H]- 5517.8817 311.6
[M]+ 5496.9065 311.6
[M]- 5496.9075 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.