 |
| Ligand Name: cefixime |
| Ligand Type: non-polymer |
| Ligand ID: COVPDB1158 |
PubChem:
6321411
|
Synonym(s):
- suprax
- 97164-56-2
- unii-u7rwt9j78o
- 79350-37-1
- cefixime anhydrous
- u7rwt9j78o
- (e)-cefixime
- cfix
- cefixime(e)-form
- cefixime anhydrous, (e)-
- ytterbium(iii) ionophore i
- cefiximetrihydrate
- prestwick2_000462
- epitope id:116227
- schembl24946
- schembl49534
- chembl427069
- bdbm88962
- chebi:93248
- gtpl10898
- cid_56642849
- hms1569m06
- (6r,7r)-7-[[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- zinc4468778
- cc0252
- ncgc00185001-01
- (6r,7r)-7-(((2e)-2-(2-amino-4-thiazolyl)-2-((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
- 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2e)-2-(2-amino-4-thiazolyl)-2-((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-, (6r,7r)-
- (e)-cefixime (cefixime ep impurity d)
- q163901
- j-005196
- j-501698
- brd-k04993501-001-01-9
- [6r-[6alpha,7beta(e)]]-7-[[(2-amino-4-thiazolyl)[(car
- (6r,7r)-7-[[(2e)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
- (6r,7r)-7-[[(2e)-2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
- (6r,7r)-7-[[(2e)-2-(2-aminothiazol-4-yl)-2-(carboxymethyloximino)acetyl]amino]-8-keto-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
- (6r,7r)-7-[[(2e)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
- (6r,7r)-7-[[(2z)-2-(2-amino-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene -2-carboxylic acid
- (6r,7r,e)-7-(2-(2-aminothiazol-4-yl)-2-(carboxymethoxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
show 39 synonym(s)
|
| DrugBank: - |
ChEMBL: CHEMBL427069 |
| Canonical SMILES: Nc1nc(cs1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O |
| Standard InChI: InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1 |
| Molecular Formula: C16H15N5O7S2 |
Mol. Weight: 453.0413 |
logP: -0.5448 |
| HBD: 4 | HBA: 10 |
| #Rotatable Bonds: 8 | TPSA: 184.51 |