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IUPAC Name: 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-[(3-hydroxybenzoyl)amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzoic acidSynonyms: SureCN14341974, CHEMBL378204
| Molecular Formula: | C38H48N6O9 | Molecular Weight: | 732.822520 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: VHQJABYDFRWIDP-QEUNAIBPSA-N
