SpectraBase Compound ID | 9TAG5Dp0qjN |
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InChI | InChI=1S/C19H24N4O3S2.ClH/c1-13(23(12-25)11-15-10-21-14(2)22-19(15)20)17(5-7-24)28-9-6-16(26)18-4-3-8-27-18;/h3-4,8,10,12,24H,5-7,9,11H2,1-2H3,(H2,20,21,22);1H |
InChIKey | UNQRJUOVIKFEOF-UHFFFAOYSA-N |
Mol Weight | 457.01 g/mol |
Molecular Formula | C19H25ClN4O3S2 |
Exact Mass | 456.105661 g/mol |
SpectraBase Spectrum ID | 1x2A9YsuNBD |
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Name | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-{4-hydroxy-2-{[2-(4-hydroxy-1-methyl-2-{[2-(2-thenoyl)ethyl]thio}-1-butenyl}formamide, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H25ClN4O3S2 |
InChI | InChI=1S/C19H24N4O3S2.ClH/c1-13(23(12-25)11-15-10-21-14(2)22-19(15)20)17(5-7-24)28-9-6-16(26)18-4-3-8-27-18;/h3-4,8,10,12,24H,5-7,9,11H2,1-2H3,(H2,20,21,22);1H |
InChIKey | UNQRJUOVIKFEOF-UHFFFAOYSA-N |
Sadtler IR Number | 37547 |
Sadtler UV Number | 16625N |
Solvent | Methanol |