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IUPAC Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-4-[3-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)anilino]-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2,5-dihydroxybenzamideSynonyms: CHEMBL1094668
| Molecular Formula: | C40H51N9O8S | Molecular Weight: | 817.953440 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: ZAQOXRZCFDXTCQ-ZZEHLIAYSA-N
