PDB CCD ID: | 0DQ | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C8 H7 N3 S | ||||||||
InChI: | InChI=1S/C8H7N3S/c9-8-7(10-11-12-8)6-4-2-1-3-5-6/h1-5H,9H2 | ||||||||
InChIKey: | VPHYLVGCMWSAEJ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-phenyl-1,2,3-thiadiazol-5-amine | ||||||||
ChEMBL: | CHEMBL4163311 | ||||||||
ZINC: | ZINC000000128073 |