TBPM-PI-HBr
2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrobromide
Molecular Identity
TBPM-PI-HBr
2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrobromide
PubChem CID: 134823893
2D Structure
Properties
C22H32BrN3O6S2
Molecular Formula
578.50
Molecular Weight
g/mol
577.0916
Exact Mass
Da
159
TPSA
May have limited oral absorption
2
H-Bond Donors
9
H-Bond Acceptors
908
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
TBPM-PI-HBrTebipenem pivoxil hydrobromideSPR994NT65DX774JSPR-9941381788-20-01-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((1-(4,5-dihydro-2-thiazolyl)-3-azetidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrobromide (1:1), (4R,5S,6S)-RefChem:187652Tebipenem pivoxil hydrobromide [USAN]UNII-NT65DX774JTebipenem pivoxil hydrobromide (USAN)Tebipenem-PivoxilhydrobromidCHEMBL4297677SCHEMBL29554691D11421
Data from PubChem (NCBI)
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