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IUPAC Name: 5-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(oxaloamino)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzene-1,3-dicarboxylic acidSynonyms: AC1OCFTD, CHEMBL181826, CHEBI:405034, 5-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(oxaloamino)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzene-1,3-dicarboxylic acid
| Molecular Formula: | C34H44N6O12 | Molecular Weight: | 728.746160 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 13 |
InChIKey: WZJHGCSWOYSTGN-WBAQKLHDSA-N
