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IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acidSynonyms: CHEMBL159822, CHEBI:437473, DNC006137
| Molecular Formula: | C29H36N4O9 | Molecular Weight: | 584.617540 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: NEIVVNHQVHXDKP-RCGJGYDGSA-N
