PDB CCD ID: | 01U | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C7 H7 N3 S | ||||||||
InChI: | InChI=1S/C7H7N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,8H2,(H2,9,10) | ||||||||
InChIKey: | HYBCFWFWKXJYFT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1,3-benzothiazole-2,6-diamine | ||||||||
ChEMBL: | CHEMBL328540 | ||||||||
ZINC: | ZINC000008581390 |