PDB CCD ID: | 1JR |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H12 N4 O |
InChI: | InChI=1S/C16H12N4O/c21-16-15-12(13(18-16)11-7-4-8-17-9-11)14(19-20-15)10-5-2-1-3-6-10/h1-9,13H,(H,18,21)(H,19,20)/t13-/m0/s1 |
InChIKey: | OHFQLOFZGKOEBH-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc(cc1)c2c3c(n[nH]2)C(=O)N[C@H]3c4cccnc4 | CACTVS 3.370 | O=C1N[CH](c2cccnc2)c3c([nH]nc13)c4ccccc4 | ACDLabs 12.01 | O=C3NC(c2c(c1ccccc1)nnc23)c4cccnc4 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)c2c3c(n[nH]2)C(=O)NC3c4cccnc4 | CACTVS 3.370 | O=C1N[C@@H](c2cccnc2)c3c([nH]nc13)c4ccccc4 |
|
Name: | (4S)-3-phenyl-4-(pyridin-3-yl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one |
ZINC: | ZINC000004914309 |