Faropenem sodium
Properties
- Molecular formula
- C12H14NNaO5S
- Molar mass
- 307.30 g/mol
- Exact mass
- 307.0490 Da
- logP
- -0.01Crippen estimate
- Polar surface area
- 87.1 Ų
- H-bond donors / acceptors
- 2 / 5
- Rotatable bonds
- 3
- Stereocentres
- R, S, R, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
122547-49-3SMILES
C[C@@H](O)[C@H]1C(=O)N2C(C([O-])=O)=C([C@H]3CCCO3)S[C@H]12.[Na+]InChI
The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.
Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, sodium salt (1:1), (5R,6S)-
- 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monosodium salt, [5R-[3(R*),5α,6α(R*)]]-
- 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, monosodium salt, (5R,6S)-
- SUN 5555
- ALP 201
- SY 5555
- Wy 49605
- Furopenem
- (5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-2-tetrahydrofuryl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt
- Fropenem
- Farom
Work with Faropenem sodium
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Faropenem medoxomil141702-36-555 % similar
Biapenem120410-24-438 % similar
Ertapenem sodium153773-82-136 % similar
Cefovecin sodium141195-77-935 % similar
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-730 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.