CID 172419849

A a a a a a a a a a a a, phosphorothioate

Structural Information

Molecular Formula
C120H146N60O49P12S12
SMILES
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=O)(OC1CC(OC1COP(=S)(O)O)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C120H146N60O49P12S12/c121-97-85-109(145-25-133-97)169(37-157-85)73-1-49(181)61(207-73)13-196-231(184,243)220-51-3-75(171-39-159-87-99(123)135-27-147-111(87)171)209-63(51)15-198-233(186,245)222-53-5-77(173-41-161-89-101(125)137-29-149-113(89)173)211-65(53)17-200-235(188,247)224-55-7-79(175-43-163-91-103(127)139-31-151-115(91)175)213-67(55)19-202-237(190,249)226-57-9-81(177-45-165-93-105(129)141-33-153-117(93)177)215-69(57)21-204-239(192,251)228-59-11-83(179-47-167-95-107(131)143-35-155-119(95)179)217-71(59)23-206-241(194,253)229-60-12-84(180-48-168-96-108(132)144-36-156-120(96)180)218-72(60)24-205-240(193,252)227-58-10-82(178-46-166-94-106(130)142-34-154-118(94)178)216-70(58)22-203-238(191,250)225-56-8-80(176-44-164-92-104(128)140-32-152-116(92)176)214-68(56)20-201-236(189,248)223-54-6-78(174-42-162-90-102(126)138-30-150-114(90)174)212-66(54)18-199-234(187,246)221-52-4-76(172-40-160-88-100(124)136-28-148-112(88)172)210-64(52)16-197-232(185,244)219-50-2-74(208-62(50)14-195-230(182,183)242)170-38-158-86-98(122)134-26-146-110(86)170/h25-84,181H,1-24H2,(H,184,243)(H,185,244)(H,186,245)(H,187,246)(H,188,247)(H,189,248)(H,190,249)(H,191,250)(H,192,251)(H,193,252)(H,194,253)(H2,121,133,145)(H2,122,134,146)(H2,123,135,147)(H2,124,136,148)(H2,125,137,149)(H2,126,138,150)(H2,127,139,151)(H2,128,140,152)(H2,129,141,153)(H2,130,142,154)(H2,131,143,155)(H2,132,144,156)(H2,182,183,242)
InChIKey
NKRBGORIADNMPL-UHFFFAOYSA-N
Compound name
5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-(dihydroxyphosphinothioyloxymethyl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3966.4277 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3967.4350 310.3
[M+Na]+ 3989.4169 310.5
[M-H]- 3965.4204 310.3
[M+NH4]+ 3984.4615 310.4
[M+K]+ 4005.3909 310.4
[M+H-H2O]+ 3949.4250 310.3
[M+HCOO]- 4011.4259 310.4
[M+CH3COO]- 4025.4416 310.4
[M+Na-2H]- 3987.4024 310.6
[M]+ 3966.4272 310.5
[M]- 3966.4282 310.5
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.