
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(2-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid| Molecular Formula: | C16H17N3O5S | Molecular Weight: | 363.400 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: CUXVKLLSHPANDN-UEKVPHQBSA-N