
IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-chloro-4-oxopentanoic acid| Molecular Formula: | C24H33ClN4O8 | Molecular Weight: | 541.000 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: UOUBHJRCKHLGFB-DGJUNBOTSA-N