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IUPAC Name: (2S)-2-[(2-chloroacetyl)amino]hexanoic acid| Molecular Formula: | C8H14ClNO3 | Molecular Weight: | 207.650 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NTOGPWIZAGBRID-LURJTMIESA-N