SpectraBase Compound ID | 8taygljk9t2 |
---|---|
InChI | InChI=1S/C6H8N4O2S/c7-5(8)13-2-3-1-9-6(12)10-4(3)11/h1H,2H2,(H3,7,8)(H2,9,10,11,12) |
InChIKey | XXDHWZHZJMOCSA-UHFFFAOYSA-N |
Mol Weight | 200.22 g/mol |
Molecular Formula | C6H8N4O2S |
Exact Mass | 200.036797 g/mol |
SpectraBase Spectrum ID | HQIaMCkpzie |
---|---|
Name | 5-[(amidinothiol)methyl]uracil, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N4O2S |
InChI | InChI=1S/C6H8N4O2S/c7-5(8)13-2-3-1-9-6(12)10-4(3)11/h1H,2H2,(H3,7,8)(H2,9,10,11,12) |
InChIKey | XXDHWZHZJMOCSA-UHFFFAOYSA-N |
Sadtler IR Number | 31108 |
Sadtler UV Number | 14595N |
Solvent | Methanol |