PDB CCD ID: | 019 | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C9 H14 N2 O2 S | ||||||||
InChI: | InChI=1S/C9H14N2O2S/c1-6(2)8-10-7(5-14-8)4-11(3)9(12)13/h5-6H,4H2,1-3H3,(H,12,13) | ||||||||
InChIKey: | RYVNCLMOHYUBHZ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamic acid | ||||||||
ZINC: | ZINC000098207732 |