| SpectraBase Compound ID | 93vy1ftjPng |
|---|---|
| InChI | InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1 |
| InChIKey | BMQYVXCPAOLZOK-XINAWCOVSA-N |
| Mol Weight | 253.22 g/mol |
| Molecular Formula | C9H11N5O4 |
| Exact Mass | 253.081104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOLFowJ78Fy |
|---|---|
| Name | 2-amino-6-(D-erythro-1,2,3-trihydroxypropyl)-4(3H)-pteridinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N5O4 |
| InChI | InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1 |
| InChIKey | BMQYVXCPAOLZOK-XINAWCOVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49201M |
| Solvent | D2O/NaOD |