ChemSpider 2D Image | 3X11EVM5SU | C16H18ClN3O5

3X11EVM5SU

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID4447634
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(6R,7S)-3-Chloro-7-[(R)-phenylglycinamido]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monohydrate
(6R,7S)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-chlor-8-oxo-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäurehydrat (1:1) [German] [ACD/IUPAC Name]
(6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
(6R,7S)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1) [ACD/IUPAC Name]
[6R-[6a,7b(R*)]]-7-[(Aminophenylacetyl)amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monohydrate
121961-22-6 [RN]
1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, (6R,7S)-, hydrate (1:1) [ACD/Index Name]
1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, (6R,7S)-, monohydrate
3X11EVM5SU
Acide (6R,7S)-7-{[(2R)-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]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

KT 3777 [DBID]
KT-3777 [DBID]
LY-163892 [DBID]
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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