| PDB CCD ID: | ANM |
| Number of entries in FURNA: | 11 |
| Chemical formula: | C14 H19 N O4 |
| InChI: | InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1 |
| InChIKey: | YKJYKKNCCRKFSL-RDBSUJKOSA-N |
| SMILES: | CC(=O)OC1C(CNC1Cc2ccc(cc2)OC)O; COc1ccc(C[C@H]2NC[C@H](O)[C@H]2OC(C)=O)cc1; O=C(OC1C(NCC1O)Cc2ccc(OC)cc2)C; CC(=O)O[C@@H]1[C@H](CN[C@@H]1Cc2ccc(cc2)OC)O; COc1ccc(C[CH]2NC[CH](O)[CH]2OC(C)=O)cc1 |
| Name: | ANISOMYCIN |
| ChEMBL: | CHEMBL423192 |
| DrugBank: | DB07374 |
| ZINC: | ZINC000000000954 |
Reference: