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IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxobutanoic acidSynonyms: CHEMBL320954, CHEBI:277962, DNC006138
| Molecular Formula: | C20H27N3O7 | Molecular Weight: | 421.444280 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: YYQWNJQKDSNAES-QRTARXTBSA-N
