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
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 |
Literature stripe
Patent stripe
No patent data available for this compound.