CID 16186190

Tar16m

Structural Information

Molecular Formula
C166H210N57O110P15
SMILES
COC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OC3C4C(OC3(CO4)COP(=O)(O)OC5C(OC(C5OC)N6C=NC7=C(N=CN=C76)N)COP(=O)(O)OC8C(OC(C8OC)N9C=NC1=C9N=C(NC1=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C2C(OC1(CO2)COP(=O)(O)OC1C(OC(C1OC)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C2C(OC1(CO2)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1OC)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C2C(OC1(CO2)COP(=O)(O)OC1C(OC(C1OC)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C2C(OC1(CO2)COP(=O)(O)OC1C(OC(C1OC)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C2C(OC1(CO2)CO)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=O)NC1=O)O
InChI
InChI=1S/C166H210N57O110P15/c1-272-98-88(228)62(303-132(98)208-21-11-72(167)192-151(208)232)31-288-338(250,251)329-119-113-147(217-30-20-81(227)201-160(217)241)318-166(119,47-287-113)52-302-347(268,269)326-96-68(307-138(104(96)278-7)220-58-188-84-122(176)182-55-185-125(84)220)34-291-336(246,247)321-94-66(310-139(105(94)279-8)221-59-189-85-126(221)202-148(177)205-129(85)229)32-289-334(242,243)319-92-71(309-136(102(92)276-5)218-56-186-82-120(174)180-53-183-123(82)218)40-297-343(260,261)333-118-112-146(216-27-17-78(173)198-157(216)238)316-164(118,45-285-112)50-300-346(266,267)325-91-65(306-135(101(91)275-4)211-29-19-80(226)200-159(211)240)38-295-341(256,257)331-116-110-144(214-25-15-76(171)196-155(214)236)317-165(116,46-286-110)51-301-348(270,271)327-97-69(312-141(107(97)281-10)223-61-191-87-128(223)204-150(179)207-131(87)231)35-292-337(248,249)322-95-67(311-140(106(95)280-9)222-60-190-86-127(222)203-149(178)206-130(86)230)33-290-335(244,245)320-93-70(308-137(103(93)277-6)219-57-187-83-121(175)181-54-184-124(83)219)39-296-342(258,259)332-117-111-145(215-26-16-77(172)197-156(215)237)315-163(117,44-284-111)48-298-344(262,263)323-89-63(304-133(99(89)273-2)209-22-12-73(168)193-152(209)233)37-294-340(254,255)330-115-109-143(213-24-14-75(170)195-154(213)235)314-162(115,43-283-109)49-299-345(264,265)324-90-64(305-134(100(90)274-3)210-28-18-79(225)199-158(210)239)36-293-339(252,253)328-114-108-142(313-161(114,41-224)42-282-108)212-23-13-74(169)194-153(212)234/h11-30,53-71,88-119,132-147,224,228H,31-52H2,1-10H3,(H,242,243)(H,244,245)(H,246,247)(H,248,249)(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,264,265)(H,266,267)(H,268,269)(H,270,271)(H2,167,192,232)(H2,168,193,233)(H2,169,194,234)(H2,170,195,235)(H2,171,196,236)(H2,172,197,237)(H2,173,198,238)(H2,174,180,183)(H2,175,181,184)(H2,176,182,185)(H,199,225,239)(H,200,226,240)(H,201,227,241)(H3,177,202,205,229)(H3,178,203,206,230)(H3,179,204,207,231)
InChIKey
DNIOSBQJQNHKRT-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[1-[[[2-[[[1-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[3-(4-amino-2-oxopyrimidin-1-yl)-1-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[3-(4-amino-2-oxopyrimidin-1-yl)-1-[[[2-[[[3-(4-amino-2-oxopyrimidin-1-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-3-(4-amino-2-oxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-3-(4-amino-2-oxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-methoxyoxolan-3-yl] [3-[[7-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-(2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-methoxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5225.8657 Da
Monoisotopic Mass

-43.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5226.8730 311.6
[M+Na]+ 5248.8549 311.7
[M-H]- 5224.8584 311.6
[M+NH4]+ 5243.8995 311.6
[M+K]+ 5264.8289 311.6
[M+H-H2O]+ 5208.8630 311.6
[M+HCOO]- 5270.8639 311.6
[M+CH3COO]- 5284.8796 311.6
[M+Na-2H]- 5246.8404 311.6
[M]+ 5225.8652 311.7
[M]- 5225.8662 311.7
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

No patent data available for this compound.