Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8JRD0
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| Ligand Name |
N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide
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| Synonyms |
CHEMBL4522739; ZINC75442912; AKOS024835659; Z1081397802
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| Structure |
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Download2D MOL |
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| Formula |
C9H12N2O2S
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| Canonical SMILES |
CCC(=O)NC1=NC2=C(S1)COCC2
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| InChI |
1S/C9H12N2O2S/c1-2-8(12)11-9-10-6-3-4-13-5-7(6)14-9/h2-5H2,1H3,(H,10,11,12)
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| InChIKey |
BNOABFVSOWBPLZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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