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IUPAC Name: 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzoic acidSynonyms: SureCN14341964, CHEMBL213551
| Molecular Formula: | C36H46N8O10 | Molecular Weight: | 750.798040 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: YIYPAQBAYYAXNY-AIRUZCJASA-N
