| SpectraBase Compound ID | E9AaoSFjQvF |
|---|---|
| InChI | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6+/m1/s1 |
| InChIKey | LHQIJBMDNUYRAM-CVYQJGLWSA-N |
| Mol Weight | 237.22 g/mol |
| Molecular Formula | C9H11N5O3 |
| Exact Mass | 237.086189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 673uazNjrtF |
|---|---|
| Name | 2-amino-6-(L-erythro-1,2-dihydroxypropyl)-4(3H)-pteridinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N5O3 |
| InChI | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6+/m1/s1 |
| InChIKey | LHQIJBMDNUYRAM-CVYQJGLWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49199M |
| Solvent | D2O/NaOD |