
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid| Molecular Formula: | C19H28N4O5 | Molecular Weight: | 392.400 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: OCMQTALHBUOBFN-GJZGRUSLSA-N