CID 16186454
[5-(2-amino-6-oxo-1h-purin-9-yl)-3-[[5-(2-amino-6-oxo-1h-purin-9-yl)-3-[[5-(2-amino-6-oxo-1h-purin-9-yl)-3-[[5-(2-amino-6-oxo-1h-purin-9-yl)-3-[[5-(2-amino-6-oxo-1h-purin-9-yl)-3-[[5-(2-amino-6-oxo-1h-purin-9-yl)-3-[[5-(2-amino-6-oxo-1h-purin-9-yl)-3-[[5-(2-amino-6-oxo-1h-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methyl dihydrogen phosphate
Structural Information
- Molecular Formula
- C80H98N40O42P8S7
- SMILES
- C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=O)(OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=O)(O)O)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C80H98N40O42P8S7/c81-73-97-57-49(65(122)105-73)89-17-113(57)41-1-25(121)33(148-41)9-141-164(133,171)157-27-3-43(115-19-91-51-59(115)99-75(83)107-67(51)124)150-35(27)11-143-166(135,173)159-29-5-45(117-21-93-53-61(117)101-77(85)109-69(53)126)152-37(29)13-145-168(137,175)161-31-7-47(119-23-95-55-63(119)103-79(87)111-71(55)128)154-39(31)15-147-170(139,177)162-32-8-48(120-24-96-56-64(120)104-80(88)112-72(56)129)155-40(32)16-146-169(138,176)160-30-6-46(118-22-94-54-62(118)102-78(86)110-70(54)127)153-38(30)14-144-167(136,174)158-28-4-44(116-20-92-52-60(116)100-76(84)108-68(52)125)151-36(28)12-142-165(134,172)156-26-2-42(149-34(26)10-140-163(130,131)132)114-18-90-50-58(114)98-74(82)106-66(50)123/h17-48,121H,1-16H2,(H,133,171)(H,134,172)(H,135,173)(H,136,174)(H,137,175)(H,138,176)(H,139,177)(H2,130,131,132)(H3,81,97,105,122)(H3,82,98,106,123)(H3,83,99,107,124)(H3,84,100,108,125)(H3,85,101,109,126)(H3,86,102,110,127)(H3,87,103,111,128)(H3,88,104,112,129)
- InChIKey
- IWLSWTLVTDXHTQ-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methyl dihydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2763.2781 | 287.5 |
[M+Na]+ | 2785.2600 | 291.9 |
[M-H]- | 2761.2635 | 287.2 |
[M+NH4]+ | 2780.3046 | 289.0 |
[M+K]+ | 2801.2340 | 290.0 |
[M+H-H2O]+ | 2745.2681 | 287.9 |
[M+HCOO]- | 2807.2690 | 289.3 |
[M+CH3COO]- | 2821.2847 | 289.8 |
[M+Na-2H]- | 2783.2455 | 292.0 |
[M]+ | 2762.2703 | 292.1 |
[M]- | 2762.2713 | 292.1 |
Literature stripe
Patent stripe
No patent data available for this compound.