| PDB CCD ID: | I2Z |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H16 N4 O2 |
| InChI: | InChI=1S/C12H16N4O2/c1-14-9-10(13)16(12(18)15-11(9)17)7-8-5-3-2-4-6-8/h2-6,9-10,14H,7,13H2,1H3,(H,15,17,18)/t9-,10+/m1/s1 |
| InChIKey: | ROGMXQYZAWKCLY-ZJUUUORDSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CNC1C(N(C(=O)NC1=O)Cc2ccccc2)N | | OpenEye OEToolkits 2.0.7 | CN[C@@H]1C(N(C(=O)NC1=O)Cc2ccccc2)N | | CACTVS 3.385 | CN[CH]1[CH](N)N(Cc2ccccc2)C(=O)NC1=O | | CACTVS 3.385 | CN[C@@H]1[C@@H](N)N(Cc2ccccc2)C(=O)NC1=O |
|
| Name: | 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione |
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