PDB CCD ID: | 01X | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C9 H10 Cl N O3 | ||||||||
InChI: | InChI=1S/C9H10ClNO3/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3H,4-5,11H2,(H,12,13) | ||||||||
InChIKey: | SXKBUHHKKNFJLT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [2-(aminomethyl)-4-chlorophenoxy]acetic acid | ||||||||
ZINC: | ZINC000098207738 |