| PDB CCD ID: | BZ0 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C18 H16 N4 O3 |
| InChI: | InChI=1S/C18H16N4O3/c19-15-14(20-16(23)13-9-5-2-6-10-13)17(24)21-18(25)22(15)11-12-7-3-1-4-8-12/h1-10H,11,19H2,(H,20,23)(H,21,24,25) |
| InChIKey: | DBKMVZKVOWRXSU-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(c1ccccc1)NC2=C(N)N(C(=O)NC2=O)Cc3ccccc3 | | CACTVS 3.385 | NC1=C(NC(=O)c2ccccc2)C(=O)NC(=O)N1Cc3ccccc3 | | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)CN2C(=C(C(=O)NC2=O)NC(=O)c3ccccc3)N |
|
| Name: | N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide |
| ZINC: | ZINC000095920861 |
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