SpectraBase Compound ID | 9BBzx8DeOF5 |
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InChI | InChI=1S/C10H17N5O2/c1-15(2)5-4-12-8(16)7-6-13-10(11)14-9(7)17-3/h6H,4-5H2,1-3H3,(H,12,16)(H2,11,13,14) |
InChIKey | CWBUKVAYTXMQSM-UHFFFAOYSA-N |
Mol Weight | 239.28 g/mol |
Molecular Formula | C10H17N5O2 |
Exact Mass | 239.138225 g/mol |
SpectraBase Spectrum ID | 2eehnjB6PCS |
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Name | 2-amino-N-[2-(dimethylamino)ethyl]-4methoxy-5-pyrimidinecarboxamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17N5O2 |
InChI | InChI=1S/C10H17N5O2/c1-15(2)5-4-12-8(16)7-6-13-10(11)14-9(7)17-3/h6H,4-5H2,1-3H3,(H,12,16)(H2,11,13,14) |
InChIKey | CWBUKVAYTXMQSM-UHFFFAOYSA-N |
Sadtler IR Number | 70149 |
Sadtler UV Number | 39141A |
Solvent | Methanol |