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IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrateSynonyms: 15686-71-2, HE292875
| Molecular Formula: | C16H20ClN3O5S | Molecular Weight: | 401.862 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: YHJDZIQOCSDIQU-OEDJVVDHSA-N
