SpectraBase Compound ID | K4RvyfbgQpX |
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InChI | InChI=1S/C7H6N4O2S/c8-1-4-2-10-7(11-6(4)9)14-3-5(12)13/h2H,3H2,(H,12,13)(H2,9,10,11) |
InChIKey | QVEMAQPGGKXWGZ-UHFFFAOYSA-N |
Mol Weight | 210.21 g/mol |
Molecular Formula | C7H6N4O2S |
Exact Mass | 210.021147 g/mol |
SpectraBase Spectrum ID | FpOtVObszMZ |
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Name | [(4-amino-5-cyano-2-pyrimidinyl)thio]acetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N4O2S |
InChI | InChI=1S/C7H6N4O2S/c8-1-4-2-10-7(11-6(4)9)14-3-5(12)13/h2H,3H2,(H,12,13)(H2,9,10,11) |
InChIKey | QVEMAQPGGKXWGZ-UHFFFAOYSA-N |
Sadtler IR Number | 56189 |
Sadtler UV Number | 30664N |
Solvent | Methanol |