| PDB CCD ID: | 532 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H16 N4 O S |
| InChI: | InChI=1S/C19H16N4OS/c1-23-17(24)19(22-18(23)20,16-7-9-25-12-16)15-6-2-4-13(10-15)14-5-3-8-21-11-14/h2-12H,1H3,(H2,20,22)/t19-/m0/s1 |
| InChIKey: | AOGBXAFIKRFUPJ-IBGZPJMESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | CN1C(=N[C](C1=O)(c2cscc2)c3cccc(c3)c4cccnc4)N | | OpenEye OEToolkits 1.7.2 | CN1C(=O)[C@](N=C1N)(c2cccc(c2)c3cccnc3)c4ccsc4 | | CACTVS 3.370 | CN1C(=N[C@](C1=O)(c2cscc2)c3cccc(c3)c4cccnc4)N | | OpenEye OEToolkits 1.7.2 | CN1C(=O)C(N=C1N)(c2cccc(c2)c3cccnc3)c4ccsc4 | | ACDLabs 12.01 | O=C4N(C(=NC4(c1ccsc1)c3cccc(c2cccnc2)c3)N)C |
|
| Name: | (5S)-2-amino-3-methyl-5-[3-(pyridin-3-yl)phenyl]-5-(thiophen-3-yl)-3,5-dihydro-4H-imidazol-4-one;
WAY-253284 |
| ZINC: | ZINC000034803241 |
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