| PDB CCD ID: | FID |
| Number of entries in BioLiP: | 12 |
| Chemical formula: | C12 H10 F N3 O4 |
| InChI: | InChI=1S/C12H10FN3O4/c13-5-1-2-7-6(3-5)12(4-8(20-7)9(14)17)10(18)15-11(19)16-12/h1-3,8H,4H2,(H2,14,17)(H2,15,16,18,19)/t8-,12-/m0/s1 |
| InChIKey: | WAAPEIZFCHNLKK-UFBFGSQYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | Fc3ccc2OC(C(=O)N)CC1(C(=O)NC(=O)N1)c2c3 | | OpenEye OEToolkits 1.5.0 | c1cc2c(cc1F)[C@@]3(C[C@H](O2)C(=O)N)C(=O)NC(=O)N3 | | OpenEye OEToolkits 1.5.0 | c1cc2c(cc1F)C3(CC(O2)C(=O)N)C(=O)NC(=O)N3 | | CACTVS 3.341 | NC(=O)[CH]1C[C]2(NC(=O)NC2=O)c3cc(F)ccc3O1 | | CACTVS 3.341 | NC(=O)[C@@H]1C[C@]2(NC(=O)NC2=O)c3cc(F)ccc3O1 |
|
| Name: | (2S,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE;
FIDARESTAT |
| ChEMBL: | CHEMBL84446 |
| DrugBank: | DB02021 |
| ZINC: | ZINC000003789766 |
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