| PDB CCD ID: | HIK | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C17 H25 N5 O3 | ||||||||
| InChI: | InChI=1S/C17H25N5O3/c1-2-13-14(15(18)22-17(19)21-13)24-10-5-11-25-16-12(7-4-9-23)6-3-8-20-16/h3,6,8,23H,2,4-5,7,9-11H2,1H3,(H4,18,19,21,22) | ||||||||
| InChIKey: | PWWUVSFRVAAKJX-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)propan-1-ol |
Reference: