SpectraBase Compound ID | 4rc3z4nHAJ0 |
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InChI | InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
InChIKey | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
Mol Weight | 142.18 g/mol |
Molecular Formula | C5H6N2OS |
Exact Mass | 142.020084 g/mol |
SpectraBase Spectrum ID | 41yEQSXm46t |
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Name | 6-METHYL-2-THIOURACIL |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2OS |
InChI | InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
InChIKey | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
Melting Point | 310-315C |
Molecular Weight | 142.175995 |
Synonyms | URACIL, 6-METHYL-2-THIO-, |
Technique | KBr WAFER |