 |
| Ligand Name: Faropenem |
| Ligand Type: non-polymer |
| Ligand ID: COVPDB268 |
PubChem:
65894
|
Synonym(s):
- fropenem
- 106560-14-9
- faropenem sodium
- unii-f52y83bgh3
- faropenem sodium hydrate
- chebi:51257
- (5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- f52y83bgh3
- (+)-(5r,6s)-6-((1r)-1-hydroxyethyl)-7-oxo-3-((2r)-tetrahydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid
- 122547-49-3
- ncgc00164546-02
- 122547-49-3 (na)
- 6alpha-[(r)-1-hydroxyethyl]-2-[(r)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid
- dsstox_cid_26430
- dsstox_rid_81608
- dsstox_gsid_46430
- 6alpha-[(1r)-1-hydroxyethyl]-2-[(2r)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid
- fropenem [inn]
- cas-106560-14-9
- faropenem [usan:inn]
- ncgc00164546-01
- schembl239381
- chembl556262
- dtxsid0046430
- gtpl10808
- ebd29876
- zinc3959242
- tox21_112175
- bdbm50483324
- compound 1 [pmid: 9216830]
- akos015895072
- tox21_112175_1
- db12190
- va10981
- 6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monosodium salt hemipentahydrate
- 560f149
- a801462
- sr-01000872591
- j-001609
- q1397045
- sr-01000872591-1
- (5r,6s)-6-((r)-1-hydroxyethyl)-7-oxo-3-((r)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-2-oxolanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5r,6s)-6-[(1r)-1-oxidanylethyl]-7-oxidanylidene-3-[(2r)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
show 44 synonym(s)
|
| DrugBank: DB12190 |
ChEMBL: CHEMBL556262 |
| Canonical SMILES: C[C@@H](O)[C@@H]1[C@H]2SC([C@H]3CCCO3)=C(N2C1=O)C(O)=O |
| Standard InChI: InChI=1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1 |
| Molecular Formula: C12H15NO5S |
Mol. Weight: 285.0671 |
logP: 0.3737 |
| HBD: 2 | HBA: 5 |
| #Rotatable Bonds: 3 | TPSA: 87.07 |