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IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acidSynonyms: D-Phenylglycylampicillin, 10001-82-8, Phenylglycylampicillin, D-, Ampicillin impurity I, FR42YK1I2F, (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-(((2R)-2-(((2R)-2-Amino-2-phenylacetyl)amino)-2-phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(2-amino-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(2-amino-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-, stereoisomer, Glycinamide, (2R)-2-phenylglycyl-N-((2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl-, (2R)-, Ampicillin EP Impurity I, UNII-FR42YK1I2F, AmpicillinAmino-benzeneacetaldehyde, Ampicillin trihydrate impurity I [EP], Ampicillin, anhydrous impurity I [EP], DTXSID90142862, Glycinamide, D-2-phenylglycyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, (2S-(2alpha,5alpha,6beta))-, AMPICILLIN TRIHYDRATE IMPURITY I [EP IMPURITY], AMPICILLIN, ANHYDROUS IMPURITY I [EP IMPURITY], Q27278137
| Molecular Formula: | C24H26N4O5S | Molecular Weight: | 482.600 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: ZHYDGVCSWXXUDM-OSAVLUCMSA-N
