Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L06QFJ
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| Ligand Name |
N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide
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| Synonyms |
N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide; 293763-26-5; ChemDiv1_000178; Oprea1_552705; Oprea1_624915; thiazoloazepinyl acetamide, 5; MLS000856285; CHEMBL562743; SCHEMBL3587356; BDBM33206; HMS587I02; HMS2694H11; HMS3604E16; ZINC8994842; CCG-15151; STK387455; AKOS000678775; N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide; DB08776; SDCCGMLS-0064854.P001; SMR000279230; EU-0033527; AB00092974-01; SR-01000390323; SR-01000390323-1; Q27097956; F0138-0468; N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C9H11N3O2S
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| Canonical SMILES |
CC(=O)NC1=NC2=C(S1)C(=O)NCCC2
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| InChI |
1S/C9H11N3O2S/c1-5(13)11-9-12-6-3-2-4-10-8(14)7(6)15-9/h2-4H2,1H3,(H,10,14)(H,11,12,13)
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| InChIKey |
OYHOEDBNAJPFKK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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