ChemNet > CAS > 74431-23-5 (6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate

74431-23-5 (6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate

Nom	(6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate
Nom anglais	(6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate; 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
Formule moléculaire	C₁₂H₁₉N₃O₅S
Poids Moléculaire	317.3614
InChI	InChI=1/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1
Numéro de registre CAS	74431-23-5
EINECS	264-734-5
Structure moléculaire
Point d'ébullition	567.3°C at 760 mmHg
Point d'éclair	296.9°C
Pression de vapeur	3.11E-15mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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