SpectraBase Compound ID | LYEwbxB0yvl |
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InChI | InChI=1S/C8H11N5OS.ClH/c1-4-3-6(15-7(9)10)13-8(11-4)12-5(2)14;/h3H,1-2H3,(H3,9,10)(H,11,12,13,14);1H |
InChIKey | DEGYPEVKBZXJFZ-UHFFFAOYSA-N |
Mol Weight | 261.73 g/mol |
Molecular Formula | C8H12ClN5OS |
Exact Mass | 261.045109 g/mol |
SpectraBase Spectrum ID | BbgFMePBRnz |
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Name | 2-(2-acetamido-6-methyl-4-pyrimidinyl)-2-thiopsuedourea, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12ClN5OS |
InChI | InChI=1S/C8H11N5OS.ClH/c1-4-3-6(15-7(9)10)13-8(11-4)12-5(2)14;/h3H,1-2H3,(H3,9,10)(H,11,12,13,14);1H |
InChIKey | DEGYPEVKBZXJFZ-UHFFFAOYSA-N |
Sadtler IR Number | 60549 |
Sadtler UV Number | 33561N |
Solvent | Methanol |