Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7ARC6
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| Ligand Name |
(4-amino-2-{[(1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl]amino}-1,3-thiazol-5-yl)(2-nitrophenyl)methanone
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| Synonyms |
(4-amino-2-{[(1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl]amino}-1,3-thiazol-5-yl)(2-nitrophenyl)methanone; TOJ
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| Structure |
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Download2D MOL |
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| Formula |
C17H18N4O3S
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| Canonical SMILES |
C1CC2CC1CC2NC3=NC(=C(S3)C(=O)C4=CC=CC=C4[N+](=O)[O-])N
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| InChI |
1S/C17H18N4O3S/c18-16-15(14(22)11-3-1-2-4-13(11)21(23)24)25-17(20-16)19-12-8-9-5-6-10(12)7-9/h1-4,9-10,12H,5-8,18H2,(H,19,20)/t9-,10+,12+/m0/s1
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| InChIKey |
JRNXAQINDCOHGS-HOSYDEDBSA-N
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| PubChem Compound ID | ||||
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