CID 16197478
S-(da)14
Structural Information
- Molecular Formula
- C140H169N70O55P13S13
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=S)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=S)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=S)(O)O[C@H]6C[C@@H](O[C@@H]6COP(=S)(O)O[C@H]7C[C@@H](O[C@@H]7COP(=S)(O)O[C@H]8C[C@@H](O[C@@H]8COP(=S)(O)O[C@H]9C[C@@H](O[C@@H]9COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1CO)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)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/C140H169N70O55P13S13/c141-113-99-127(169-29-155-113)197(43-183-99)85-1-57(212)72(240-85)16-226-266(213,279)254-59-3-87(199-45-185-101-115(143)157-31-171-129(101)199)242-74(59)18-228-268(215,281)256-61-5-89(201-47-187-103-117(145)159-33-173-131(103)201)244-76(61)20-230-270(217,283)258-63-7-91(203-49-189-105-119(147)161-35-175-133(105)203)246-78(63)22-232-272(219,285)260-65-9-93(205-51-191-107-121(149)163-37-177-135(107)205)248-80(65)24-234-274(221,287)262-67-11-95(207-53-193-109-123(151)165-39-179-137(109)207)250-82(67)26-236-276(223,289)264-69-13-97(209-55-195-111-125(153)167-41-181-139(111)209)252-84(69)28-238-278(225,291)265-70-14-98(210-56-196-112-126(154)168-42-182-140(112)210)251-83(70)27-237-277(224,290)263-68-12-96(208-54-194-110-124(152)166-40-180-138(110)208)249-81(68)25-235-275(222,288)261-66-10-94(206-52-192-108-122(150)164-38-178-136(108)206)247-79(66)23-233-273(220,286)259-64-8-92(204-50-190-106-120(148)162-36-176-134(106)204)245-77(64)21-231-271(218,284)257-62-6-90(202-48-188-104-118(146)160-34-174-132(104)202)243-75(62)19-229-269(216,282)255-60-4-88(200-46-186-102-116(144)158-32-172-130(102)200)241-73(60)17-227-267(214,280)253-58-2-86(239-71(58)15-211)198-44-184-100-114(142)156-30-170-128(100)198/h29-98,211-212H,1-28H2,(H,213,279)(H,214,280)(H,215,281)(H,216,282)(H,217,283)(H,218,284)(H,219,285)(H,220,286)(H,221,287)(H,222,288)(H,223,289)(H,224,290)(H,225,291)(H2,141,155,169)(H2,142,156,170)(H2,143,157,171)(H2,144,158,172)(H2,145,159,173)(H2,146,160,174)(H2,147,161,175)(H2,148,162,176)(H2,149,163,177)(H2,150,164,178)(H2,151,165,179)(H2,152,166,180)(H2,153,167,181)(H2,154,168,182)/t57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,266?,267?,268?,269?,270?,271?,272?,273?,274?,275?,276?,277?,278?/m0/s1
- InChIKey
- LEXNRRTYWHGCOS-NXVGJIGBSA-N
- Compound name
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)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-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]+ | 4529.5610 | 311.4 |
[M+Na]+ | 4551.5429 | 311.4 |
[M-H]- | 4527.5464 | 311.4 |
[M+NH4]+ | 4546.5875 | 311.4 |
[M+K]+ | 4567.5169 | 311.4 |
[M+H-H2O]+ | 4511.5510 | 311.4 |
[M+HCOO]- | 4573.5519 | 311.4 |
[M+CH3COO]- | 4587.5676 | 311.4 |
[M+Na-2H]- | 4549.5284 | 311.4 |
[M]+ | 4528.5532 | 311.4 |
[M]- | 4528.5542 | 311.4 |
Literature stripe
Patent stripe
No patent data available for this compound.