PDB CCD ID: | NUA | ||||||||
Number of entries in BioLiP: | 8 | ||||||||
Chemical formula: | C10 H15 N3 O | ||||||||
InChI: | InChI=1S/C10H15N3O/c1-2-13-7-9(6-11-13)12-10(14)8-4-3-5-8/h6-8H,2-5H2,1H3,(H,12,14) | ||||||||
InChIKey: | UVTFDTBDFQZRHD-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide | ||||||||
ZINC: | ZINC000058393661 |