PDB CCD ID: | 0V7 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C9 H12 F N O3 S | ||||||||
InChI: | InChI=1S/C9H12FNO3S/c10-9-3-1-2-8(6-9)7-11-4-5-15(12,13)14/h1-3,6,11H,4-5,7H2,(H,12,13,14) | ||||||||
InChIKey: | YAVXRLCPJYFRHJ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-[(3-fluorobenzyl)amino]ethanesulfonic acid | ||||||||
ZINC: | ZINC000083359632 |