![N(6)-[N-(6-METHACRYLAMIDOHEXYL)-CARBAMOYLMETHYL]-ADENOSINE-TRIPHOSPHATE](/api/spectrum/1xgLpShN27G/structure.png?h=300&w=458 "N(6)-[N-(6-METHACRYLAMIDOHEXYL)-CARBAMOYLMETHYL]-ADENOSINE-TRIPHOSPHATE")
| SpectraBase Compound ID | 8goRUN1C873 |
|---|---|
| InChI | InChI=1S/C22H33N7O15P3/c1-13(2)21(33)24-8-6-4-3-5-7-23-15(30)9-25-19-16-20(27-11-26-19)29(12-28-16)22-18(32)17(31)14(42-22)10-41-46(37,38)44-47(39,40)43-45(34,35)36/h11-12,14,17-18,22,31-32H,1,3-10H2,2H3,(H,23,30)(H,24,33)(H,25,26,27)(H,34,35,36)/t14-,17-,18-,22-/m1/s1 |
| InChIKey | QUXJXVRSXOYWCZ-SAJUPQAESA-N |
| Mol Weight | 728.5 g/mol |
| Molecular Formula | C22H33N7O15P3 |
| Exact Mass | 728.124749 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xgLpShN27G |
|---|---|
| Name | N(6)-[N-(6-METHACRYLAMIDOHEXYL)-CARBAMOYLMETHYL]-ADENOSINE-TRIPHOSPHATE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32N7O15P3 |
| InChI | InChI=1S/C22H33N7O15P3/c1-13(2)21(33)24-8-6-4-3-5-7-23-15(30)9-25-19-16-20(27-11-26-19)29(12-28-16)22-18(32)17(31)14(42-22)10-41-46(37,38)44-47(39,40)43-45(34,35)36/h11-12,14,17-18,22,31-32H,1,3-10H2,2H3,(H,23,30)(H,24,33)(H,25,26,27)(H,34,35,36)/t14-,17-,18-,22-/m1/s1 |
| InChIKey | QUXJXVRSXOYWCZ-SAJUPQAESA-N |
| Literature Reference Author | Y.YAMAZAKI,H.MAEDA |
| Literature Reference Citation | AGR.BIOL.CHEM.,45,2091(1981) |
| Literature Reference DOI | 10.1271/bbb1961.45.2091 |
| Molecular Weight | 727.455 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT8483 |