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IUPAC Name: (4R)-3-[(2S,3S)-3-[[(2R)-2-[[2-(3-aminophenyl)acetyl]amino]-3-methylsulfanylpropanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamideSynonyms: CHEMBL410591, CHEBI:483935, DNC007487
| Molecular Formula: | C37H45N5O6S2 | Molecular Weight: | 719.913100 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: OSOTUWUUAVSXOF-ACUZRORGSA-N
