U9H
Summary
| Name: | 2-cyclobutyl-7-(5-fluoropyridin-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione |
| Synonyms: | 2-cyclobutyl-7-(5-fluoranylpyridin-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione |
| Formula: | C15 H16 F N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 289.305 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-cyclobutyl-7-(5-fluoranylpyridin-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H16FN3O2/c16-11-4-12(8-17-7-11)19-13(20)15(18-14(19)21)5-10(6-15)9-2-1-3-9/h4,7-10H,1-3,5-6H2,(H,18,21)/t10-,15- |
| InChIKey | InChI | 1.03 | FOZLXSUKKDDCIZ-LGZQZNNBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1cncc(c1)N2C(=O)N[C@@]3(C[C@H](C3)C4CCC4)C2=O |
| SMILES | CACTVS | 3.385 | Fc1cncc(c1)N2C(=O)N[C]3(C[CH](C3)C4CCC4)C2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c(cncc1F)N2C(=O)C3(CC(C3)C4CCC4)NC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cncc1F)N2C(=O)C3(CC(C3)C4CCC4)NC2=O |
