SpectraBase Compound ID | Huzi2SKPqkm |
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InChI | InChI=1S/C12H19N5O2/c1-19-11-9(8-15-12(13)16-11)10(18)14-4-7-17-5-2-3-6-17/h8H,2-7H2,1H3,(H,14,18)(H2,13,15,16) |
InChIKey | PMWJTRNWXJTPLN-UHFFFAOYSA-N |
Mol Weight | 265.32 g/mol |
Molecular Formula | C12H19N5O2 |
Exact Mass | 265.153875 g/mol |
SpectraBase Spectrum ID | 4EXAPnsnwLE |
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Name | 2-amino-4-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-5-pyrimidinecarboxamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H19N5O2 |
InChI | InChI=1S/C12H19N5O2/c1-19-11-9(8-15-12(13)16-11)10(18)14-4-7-17-5-2-3-6-17/h8H,2-7H2,1H3,(H,14,18)(H2,13,15,16) |
InChIKey | PMWJTRNWXJTPLN-UHFFFAOYSA-N |
Sadtler IR Number | 70151 |
Sadtler UV Number | 39143A |
Solvent | Methanol |