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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-(2H-tetrazol-5-yl)anilino]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2,5-dihydroxybenzamideSynonyms: SureCN14342022, CHEMBL213597
| Molecular Formula: | C38H48N10O8 | Molecular Weight: | 772.849920 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: FPFWTCHJRDMWFF-JONZOVCNSA-N
