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IUPAC Name: (4R)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[(2R)-2-[[2-(2-methylphenyl)acetyl]amino]-3-methylsulfanylpropanoyl]amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamideSynonyms: CHEMBL411559, CHEBI:483928, DNC007491
| Molecular Formula: | C38H46N4O6S2 | Molecular Weight: | 718.925040 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: BUCXGTGXIGORNK-DYCNJNKSSA-N
