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IUPAC Name: 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-[(5-fluoro-2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzoic acidSynonyms: CHEMBL212925, SureCN14341951
| Molecular Formula: | C36H45FN8O10 | Molecular Weight: | 768.788503 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: LDMJWNBBZVQTRP-JYIQTIOUSA-N
