ChemSpider 2D Image | DICLOXACILLIN SODIUM ANHYDROUS | C19H16Cl2N3NaO5S

DICLOXACILLIN SODIUM ANHYDROUS

  • Molecular FormulaC19H16Cl2N3NaO5S
  • Average mass492.308 Da
  • Monoisotopic mass491.008545 Da
  • ChemSpider ID58237
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(2S,5R,6R)-6-({[3-(2,6-Dichlorophényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de sodium [French] [ACD/IUPAC Name]
(2S,5R,6R)-6-({[3-(2,6-dichlorophényl)-5-méthylisoxazol-4-yl]carbonyl}amino)-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de sodium
206-444-3 [EINECS]
4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:1) [ACD/Index Name]
DICLOXACILLIN SODIUM ANHYDROUS
Natrium-(2S,5R,6R)-6-({[3-(2,6-dichlorphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat [German] [ACD/IUPAC Name]
natrium-(2s,5r,6r)-6-({[3-(2,6-dichlorphenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat
Sodium (2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate [ACD/IUPAC Name]
sodium (2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4CKS6MOL6Z [DBID]
Prestwick_917 [DBID]
UNII:4CKS6MOL6Z [DBID]
UNII-4CKS6MOL6Z [DBID]

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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