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IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidSynonyms: 120709-09-3, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 107937-01-9, 7-APRA, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cefprozil impurity F [EP], UNII-4ZE15V22RD, 4ZE15V22RD, Cefprozil monohydrate impurity F [EP], DE(2-amino-2-(4-hydroxyphenyl)acetyl)cefprozil, (E)-, (6R,7R)-7-Amino-8-oxo-3-((1E)-prop-1-enyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-Amino-8-oxo-3-((1E)-prop-1-enyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-, DTXSID20148332, (6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1E)-1-propen-1-yl-, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1E)-1-propenyl-, (6R,7R)-, CEFPROZIL IMPURITY F [EP IMPURITY], (6R,7R)-7-Amino-8-oxo-3-[(1E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1-propenyl)-, (6R-(3(E),6alpha,7beta))-, CEFPROZIL MONOHYDRATE IMPURITY F [EP IMPURITY]
| Molecular Formula: | C10H12N2O3S | Molecular Weight: | 240.280 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZYLDQHILNOZKIF-DHLUJLSBSA-N
