Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D06OGZ | ||||
| Former ID | DNC002606 | ||||
| Drug Name | Degraded Cephaloridine | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [551393] | ||
| Formula | C14H16N2O4S2 | ||||
| Canonical SMILES | CC1=C(NC(SC1)C(C=O)NC(=O)CC2=CC=CS2)C(=O)O | ||||
| InChI | 1S/C14H16N2O4S2/c1-8-7-22-13(16-12(8)14(19)20)10(6-17)15-11(18)5-9-3-2-4-21-9/h2-4,6,10,13,16H,5,7H2,1H3,(H,15,18)(H,19,20)/t10-,13-/m1/s1 | ||||
| InChIKey | SFVACKBZMIZHCK-ZWNOBZJWSA-N | ||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Beta-lactamase | Target Info | Inhibitor | [551393] | |
| References | |||||
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