Faropenem sodium
Molecular Formula:
C24H38N2Na2O15S2
InChI: InChI=1/2C12H15NO5S.2Na.5H2O/c2*1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6;;;;;;;/h2*5-7,11,14H,2-4H2,1H3,(H,16,17);;;5*1H2/q;;2*+1;;;;;/p-2/t2*5-,6-,7u,11?;;;;;;;/m11......./s1/f2C12H14NO5S.2Na.5H2O/q2*-1;2m;;;;;
InChIKey: InChIKey=MOGICMVNWAUWMK-JFVZHKAXDO
SMILES: CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)[O-])O.CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)[O-])O.O.O.O.O.O.[Na+].[Na+]
Names:
disodium 6-(1-hydroxyethyl)-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate pentahydrate
D01839
Farom (TN)
Farom
Faropenem sodium (JP15)
Faropenem sodium
Registries:
PubChem CID 5282446
PubChem ID 7848901
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|