| Pharmaceutical Information |
| Drug Name |
Cefpodoxime proxetil |
| Drug ID |
BADD_D00396 |
| Description |
Not Available |
| Indications and Usage |
Not Available |
| Marketing Status |
Not Available |
| ATC Code |
Not Available |
| DrugBank ID |
Not Available
|
| KEGG ID |
D00920
|
| MeSH ID |
C053267
|
| PubChem ID |
6321414
|
| TTD Drug ID |
Not Available
|
| NDC Product Code |
0781-5439; 51810-052; 64980-403; 65862-140; 69292-512; 55289-393; 69292-514; 67877-878; 69292-510; 0781-5438; 16714-402; 51407-083; 65862-096; 65862-381; 64980-402; 65862-141; 69043-006; 61788-5000; 63785-112; 82608-013; 16714-403; 51407-084; 65862-095; 68071-3441; 16714-394; 16714-395; 67877-559; 67877-560; 69043-007; 57297-100; 67877-879; 68071-2742; 69292-516 |
| UNII |
2TB00A1Z7N
|
| Synonyms |
cefpodoxime proxetil | 1-(isopropoxycarbonyloxy)ethyl-7-(2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetamido)-3-methoxymethyl-8-oxo-5-thia-1-azabicyclo(4,2,0)-oct-2-ene-2-carboxylate | Vantin | U 76252 | U-76,252 | cephalosporin 807 | CS 807 | CS-807 | Doxef |
|
| Chemical Information |
| Molecular Formula |
C21H27N5O9S2 |
| CAS Registry Number |
87239-81-4 |
| SMILES |
CC(C)OC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CSC(=N3)N)COC |
| Chemical Structure |
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| ADRs Induced by Drug |
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