| Compound Information | SONAR Target prediction |
| Name: | TEICOPLANIN [A(2-1) shown] |
| Unique Identifier: | SPE01505707 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C88Cl2H95N9O33 |
| Molecular Weight: | 1781.89 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | CCCCCC=CCCC(=O)NC1C(O)C(O)C(CO)OC1Oc1c2Oc3ccc(CC4NC(=O)C(N)c5ccc(O)c(O
c6cc(O)cc(c6)C(NC4=O)C(=O)NC4C(=O)NC6C(=O)NC(C(OC7OC(CO)C(O)C(O)C7NC(C
)=O)c7ccc(Oc1cc4c2)c(Cl)c7)C(=O)NC(C(O)=O)c1cc(O)cc(OC2OC(CO)C(O)C(O)C
2O)c1c1cc6ccc1O)c5)cc3Cl |
| Source: | Actinoplanes teichomyceticus; MDL-507 |
| Therapeutics: | antibacterial |
