| PDB CCD ID: | FZJ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C13 H13 N5 O2 |
| InChI: | InChI=1S/C13H13N5O2/c1-13(2)17-11(19)9-4-3-8(12(20)18(9)13)16-10-5-6-14-7-15-10/h3-7H,1-2H3,(H,17,19)(H,14,15,16) |
| InChIKey: | YUDKTFUCCPOVGR-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | c1nccc(n1)NC2=CC=C3C(=O)NC(N3C2=O)(C)C | | OpenEye OEToolkits 2.0.6 | CC1(NC(=O)C2=CC=C(C(=O)N21)Nc3ccncn3)C | | CACTVS 3.385 | CC1(C)NC(=O)C2=CC=C(Nc3ccncn3)C(=O)N12 |
|
| Name: | 3,3-dimethyl-6-[(pyrimidin-4-yl)amino]-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione |
| ChEMBL: | CHEMBL4071021 |
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