PDB CCD ID: | 32A | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C13 H17 N3 O2 S | ||||||||
InChI: | InChI=1S/C13H17N3O2S/c1-3-4-5-6-7-10-8-9-11(18-10)12(17)15-16-13(19)14-2/h8-9H,3-5H2,1-2H3,(H,15,17)(H2,14,16,19) | ||||||||
InChIKey: | CUKZXTKQBXLMDO-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 2-[(5-hex-1-yn-1-ylfuran-2-yl)carbonyl]-N-methylhydrazinecarbothioamide | ||||||||
DrugBank: | DB07004 | ||||||||
ZINC: | ZINC000004364330 |