Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6O5FK
|
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| Ligand Name |
N-[(3R)-1,1-dioxothian-3-yl]-2-methylpyridin-3-amine
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C11H16N2O2S
|
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| Canonical SMILES |
CC1=C(C=CC=N1)NC2CCCS(=O)(=O)C2
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| InChI |
1S/C11H16N2O2S/c1-9-11(5-2-6-12-9)13-10-4-3-7-16(14,15)8-10/h2,5-6,10,13H,3-4,7-8H2,1H3/t10-/m1/s1
|
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| InChIKey |
UTGFIRRMSACIPX-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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