Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA0JI1
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Ligand Name |
N-[(4as,6s,8ar)-2-Amino-5,6,7,8-Tetrahydro-4a,8a-(Methanooxymethano)-3,1-Benzothiazin-6(4h)-Yl]-3-Chlorobenzamide
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Synonyms |
N-[(4as,6s,8ar)-2-Amino-5,6,7,8-Tetrahydro-4a,8a-(Methanooxymethano)-3,1-Benzothiazin-6(4h)-Yl]-3-Chlorobenzamide; Q27454918; 4RY; N-[(4aS,6S,8aR)-2-Amino-5,6,7,8-tetrahydro-4a,8a-(methanoxymethano)-4H-3,1-benzothiazine-6-yl]-3-chlorobenzamide
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Structure |
Download2D MOL |
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Formula |
C17H20ClN3O2S
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Canonical SMILES |
C1CC23COCC2(CC1NC(=O)C4=CC(=CC=C4)Cl)CSC(=N3)N
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InChI |
1S/C17H20ClN3O2S/c18-12-3-1-2-11(6-12)14(22)20-13-4-5-17-9-23-8-16(17,7-13)10-24-15(19)21-17/h1-3,6,13H,4-5,7-10H2,(H2,19,21)(H,20,22)/t13-,16-,17-/m0/s1
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InChIKey |
XDMHBNONUZHFDP-JQFCIGGWSA-N
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PubChem Compound ID |
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