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IUPAC Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-4-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)anilino]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxamideSynonyms: CHEMBL1094665
| Molecular Formula: | C37H45FN10O9S | Molecular Weight: | 824.878203 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 13 |
InChIKey: FXMXRIBGRFQTFW-JYIQTIOUSA-N
