PDB CCD ID: | SQ5 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H18 F N3 O2 |
InChI: | InChI=1S/C15H18FN3O2/c16-11-7-12(9-17-8-11)19-14(20)13(18-15(19)21)6-10-4-2-1-3-5-10/h7-10,13H,1-6H2,(H,18,21)/t13-/m0/s1 |
InChIKey: | MTRGOOHUDUKDJK-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1c(cncc1F)N2C(=O)C(NC2=O)CC3CCCCC3 | CACTVS 3.385 | Fc1cncc(c1)N2C(=O)N[C@@H](CC3CCCCC3)C2=O | OpenEye OEToolkits 2.0.7 | c1c(cncc1F)N2C(=O)[C@@H](NC2=O)CC3CCCCC3 | CACTVS 3.385 | Fc1cncc(c1)N2C(=O)N[CH](CC3CCCCC3)C2=O |
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Name: | (5S)-5-(cyclohexylmethyl)-3-(5-fluoropyridin-3-yl)imidazolidine-2,4-dione; (5~{S})-5-(cyclohexylmethyl)-3-(5-fluoranylpyridin-3-yl)imidazolidine-2,4-dione |