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Universal:apc

ampicillin

Default Component
apc:0
  • ampicillin
  • Charge: 0
  • Formula: C16H19N3O4S
CHEBI:28971
  • ampicillin
  • Type: Small Molecule
  • InChiKey: AVKUERGKIZMTKX-NJBDSQKTSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 349.405[0], 348.0[1]
  • SMILES: [H][C@]12SC(C)(C)[C@H](C(=O)O)N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1[0], CC1(C)S[C@@H]2[C@H](NC(=O)[C@H]([NH3+])c3ccccc3)C(=O)N2[C@H]1C(=O)[O-][1]
  • Names: Ampicillin[0,1], Anhydrous ampicillin[0,1], (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID[0], (2S,6R)-6-{[(2R)-2-amino-2-phenylethanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[0], ampicillin[0,1], ampicilina[0], ampicilline[0], ampicillinum[0], aminobenzylpenicillin[0,1], ampicillin acid[0], ampicillin anhydrous[0], (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[0], 6-(D-(2-amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid[0], D-(-)-6-(alpha-aminophenylacetamido)penicillanic acid[0], D-(-)-ampicillin[0], 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylic acid[0], AMP[0], AP[0], ABPC[0], 6-(D-(2-Amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid[1], Aminobenzylpenicillin[1], Ampicillin Acid[1], Ampicillin Anhydrous[1], D-(-)-6-(alpha-Aminophenylacetamido)penicillanic acid[1], D-(-)-Ampicillin[1], ampicillin Acid[1], ampicillin Anhydrous[1], anhydrous ampicillin[1]
Data Sources: [0] CHEBI:28971 via ChEBI, [1] cpd03981 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28971 via ChEBI, [1] cpd03981 via ModelSEED
Alternative Component
apc:-1
  • ampicillin(1-)
  • Charge: -1
  • Formula: C16H18N3O4S
CHEBI:50658
  • ampicillin(1-)
  • Type: Small Molecule
  • InChiKey: AVKUERGKIZMTKX-NJBDSQKTSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 348.39794[0]
  • SMILES: [H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1[0]
  • Names: (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[0], 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate[0], ampicillinate[0]
Data Sources: [0] CHEBI:50658 via ChEBI
Linkouts
Data Sources: [0] CHEBI:50658 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism