PDB CCD ID: | A1H9S | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C12 H13 N3 O2 | ||||||
InChI: | InChI=1S/C12H13N3O2/c16-11-10(8-14-12(17)15-11)13-7-6-9-4-2-1-3-5-9/h1-5,8,13H,6-7H2,(H2,14,15,16,17) | ||||||
InChIKey: | YTAWLGVMCALKQG-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 5-(2-phenylethylamino)pyrimidine-2,4-diol |