| SpectraBase Compound ID | bMm91CVmVJ |
|---|---|
| InChI | InChI=1S/C11H18N5O13P3/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(27-11)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H,12,13,14)(H2,19,20,21)/p-4/t5-,7-,8-,11-/m0/s1 |
| InChIKey | LCQWKKZWHQFOAH-RYVZHVEOSA-J |
| Mol Weight | 517.18 g/mol |
| Molecular Formula | C11H14N5O13P3 |
| Exact Mass | 516.980097 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kI9C4yzDo3 |
|---|---|
| Name | AMINO-METHYL-ADENOSINE-5'-TRIPHOSPHATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H14N5O13P3 |
| InChI | InChI=1S/C11H18N5O13P3/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(27-11)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H,12,13,14)(H2,19,20,21)/p-4/t5-,7-,8-,11-/m0/s1 |
| InChIKey | LCQWKKZWHQFOAH-RYVZHVEOSA-J |
| Literature Reference Author | D.T.MAJOR,A.LAXER,B.FISCHER |
| Literature Reference Citation | J.ORG.CHEM.,67,790(2002) |
| Literature Reference DOI | 10.1021/jo0107554 |
| Solvent | H2O;PH=5.31 |
| Source File Reference | UWMS23195 |