SpectraBase Compound ID | HWOvyrd0okw |
---|---|
InChI | InChI=1S/C25H30N4O6S/c1-17(29(16-30)15-20-14-27-18(2)28-25(20)26)22(10-12-35-24(34)9-8-23(32)33)36-13-11-21(31)19-6-4-3-5-7-19/h3-7,14,16H,8-13,15H2,1-2H3,(H,32,33)(H2,26,27,28) |
InChIKey | NYLTYCQOTREASG-UHFFFAOYSA-N |
Mol Weight | 514.6 g/mol |
Molecular Formula | C25H30N4O6S |
Exact Mass | 514.188606 g/mol |
SpectraBase Spectrum ID | BJsGvs0Q0yi |
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Name | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-[(phenacylmethyl)thio]-1-butenyl]formamide, hydrogen succinate(ester) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H30N4O6S |
InChI | InChI=1S/C25H30N4O6S/c1-17(29(16-30)15-20-14-27-18(2)28-25(20)26)22(10-12-35-24(34)9-8-23(32)33)36-13-11-21(31)19-6-4-3-5-7-19/h3-7,14,16H,8-13,15H2,1-2H3,(H,32,33)(H2,26,27,28) |
InChIKey | NYLTYCQOTREASG-UHFFFAOYSA-N |
Sadtler IR Number | 40011 |
Sadtler UV Number | 18073N |
Solvent | Methanol |