Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8D3BS
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Ligand Name |
7-(2-Chlorophenyl)-4-ethyl-13-methyl-3-thia-1,8,11,12-tetraazatricyclo trideca-2(6),4,7,10,12-pentaene
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Structure |
Download2D MOL |
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Formula |
C17H16ClN4S+
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Canonical SMILES |
CCC1=CC2=C(S1)[N+]3=C(NN=C3CN=C2C4=CC=CC=C4Cl)C
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InChI |
1S/C17H15ClN4S/c1-3-11-8-13-16(12-6-4-5-7-14(12)18)19-9-15-21-20-10(2)22(15)17(13)23-11/h4-8H,3,9H2,1-2H3/p+1
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InChIKey |
VMZUTJCNQWMAGF-UHFFFAOYSA-O
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PubChem Compound ID |
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