| PDB CCD ID: | JSO | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C7 H7 N5 O | ||||||
| InChI: | InChI=1S/C7H7N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H,1H3,(H3,8,9,11,12,13) | ||||||
| InChIKey: | UDOGNMDURIJYQC-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2-azanyl-6-methyl-3~{H}-pteridin-4-one | ||||||
| ChEMBL: | CHEMBL14913 | ||||||
| ZINC: | ZINC000000403052 |
Reference: