P233 | canonical SMILES | O=C(O)C(NC(=O)C1=CC(Br)=CN1)CC2(NC=NC2)C |
P234 | InChI | InChI=1S/C12H15BrN4O3/c1-12(5-14-6-16-12)3-9(11(19)20)17-10(18)8-2-7(13)4-15-8/h2,4,6,9,15H,3,5H2,1H3,(H,14,16)(H,17,18)(H,19,20) |
P235 | InChIKey | FVXSWNCEYOEDFV-UHFFFAOYSA-N |
P662 | PubChem CID | 85188899 |