ChemSpider 2D Image | XH8920000 | C19H19ClN3NaO6S

XH8920000

  • Molecular FormulaC19H19ClN3NaO6S
  • Average mass475.878 Da
  • Monoisotopic mass475.058075 Da
  • ChemSpider ID21949
  • 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-Chlorophényl)-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, hydrate (1:1:1) [French] [ACD/IUPAC Name]
(2S,5R,6R)-6-[[[3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt Monohydrate
[(2S,5R,6R)-6-({[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylato-κO]sodium hydrate (1:1)
211-390-9 [EINECS]
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)-, hydrate (1:1:1) [ACD/Index Name]
642-78-4 [RN]
7081-44-9 [RN]
Ankerbin [Trade name]
Austrastaph [Trade name]
More...

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

65LCB00B4Y [DBID]
BRL 1621 [DBID]
P 25 [DBID]
C14010 [DBID]
D02231 [DBID]
UNII:65LCB00B4Y [DBID]
UNII-65LCB00B4Y [DBID]
  • Miscellaneous
    • Appearance:

      white powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. Refrigerate. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 5000 mg kg-1, IPR-RAT LD50 1350 mg kg-1, ORL-MUS LD50 5000 mg kg-1, IVN-RAT LD50 1660 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses. Do not breathe dust. OU Chemical Safety Data (No longer updated) More details

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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