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(6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate
About (6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate
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(6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate
Product Name: (6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate
Synonyms:194000 Imipenem monohydrate; (5R,6S)-3-[(2-{[(E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate (1:1); (5R,6S)-3-[(2-{[(1E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate; Imipenem hydrate; 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-(1-hydroxyethyl)-3-[[2-(iminomethyl)amino]ethyl]thio]-7-oxo-,monohydrate
CAS RN.: 74431-23-5
EINECS: 264-734-5 Molecular Weight: 317.3614 Molecular Formula: C12H19N3O5S Boiling Point(℃): 567.3°C at 760 mmHg Flash Point(℃): 296.9°C Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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