| PDB CCD ID: | ZMT | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C9 H11 N5 O S | ||||||
| InChI: | InChI=1S/C9H11N5OS/c1-2-5-14-9(11-12-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,11,13,15) | ||||||
| InChIKey: | QNTKHVXKWRFNIW-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | ~{N}-(1-propyl-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide |
Reference: