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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4528.5537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

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
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.