| PDB CCD ID: | AKE |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C22 H28 N4 O4 |
| InChI: | InChI=1S/C22H28N4O4/c27-13-11-23-7-9-25-17-5-6-18(26-10-8-24-12-14-28)20-19(17)21(29)15-3-1-2-4-16(15)22(20)30/h1-6,23-28H,7-14H2 |
| InChIKey: | FFGSXKJJVBXWCY-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)C(=O)c3c(ccc(c3C2=O)NCCNCCO)NCCNCCO | | CACTVS 3.370 | OCCNCCNc1ccc(NCCNCCO)c2C(=O)c3ccccc3C(=O)c12 | | ACDLabs 12.01 | O=C2c1ccccc1C(=O)c3c2c(ccc3NCCNCCO)NCCNCCO |
|
| Name: | 1,4-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione;
ametantrone |
| ChEMBL: | CHEMBL49442 |
| ZINC: | ZINC000003871513 |
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