Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2G8CH
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Ligand Name |
[2-(5-Mercapto-[1,3,4]thiadiazol-2-ylcarbamoyl)-1-phenyl-ethyl]-carbamic acid benzyl ester
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Synonyms |
[2-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YLCARBAMOYL)-1-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER; PNU-141803; 2usn; SCHEMBL6967414; GLXC-26389; PNU141803; DB07987; benzyl N-[(1R)-3-oxo-1-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propyl]carbamate; IN8; Q27097217; (R)-[3-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenylpropyl]carbamic acid phenylmethyl ester; Benzyl (R)-(3-oxo-1-phenyl-3-((5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)amino)propyl)carbamate
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Structure |
Download2D MOL |
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Formula |
C19H18N4O3S2
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Canonical SMILES |
C1=CC=C(C=C1)COC(=O)NC(CC(=O)NC2=NNC(=S)S2)C3=CC=CC=C3
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InChI |
1S/C19H18N4O3S2/c24-16(21-17-22-23-19(27)28-17)11-15(14-9-5-2-6-10-14)20-18(25)26-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,20,25)(H,23,27)(H,21,22,24)/t15-/m1/s1
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InChIKey |
AWAKNMKLVLWIIQ-OAHLLOKOSA-N
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PubChem Compound ID |
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