ChemSpider 2D Image | (6R,7S)-7-{[Amino(phenyl)acetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1) | C16H18ClN3O5

(6R,7S)-7-{[Amino(phenyl)acetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1)

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID88297962

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6R,7S)-7-{[Amino(phenyl)acetyl]amino}-3-chlor-8-oxo-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäurehydrat (1:1) [German] [ACD/IUPAC Name]
(6R,7S)-7-{[Amino(phenyl)acetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1) [ACD/IUPAC Name]
1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(2-amino-2-phenylacetyl)amino]-3-chloro-8-oxo-, (6R,7S)-, hydrate (1:1) [ACD/Index Name]
Acide (6R,7S)-7-[(2-amino-2-phénylacétyl)amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique, hydrate (1:1) [French] [ACD/IUPAC Name]
121961-22-6 [RN]
Loracarbef hydrate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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