| PDB CCD ID: | B60 | ||||||||
| Number of entries in BioLiP: | 2 | ||||||||
| Chemical formula: | C7 H9 N5 O | ||||||||
| InChI: | InChI=1S/C7H9N5O/c1-12-3-2-9-4-5(12)10-7(8)11-6(4)13/h2H,3H2,1H3,(H3,8,10,11,13) | ||||||||
| InChIKey: | NJYUAWHEKRBMQB-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 2-amino-8-methyl-7,8-dihydropteridin-4(3H)-one | ||||||||
| ChEMBL: | CHEMBL577755 | ||||||||
| ZINC: | ZINC000017107472 |
Reference: