Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L42GYL
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Ligand Name |
CID 137333456
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Synonyms |
MC180295; 2237942-08-2; CHEMBL4764481; (4-amino-2-{[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl]amino}-1,3-thiazol-5-yl)(2-nitrophenyl)methanone; [4-amino-2-[[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone; DTXSID001115307; EX-A3198; BDBM50561527; AC-31557; HY-119940; CS-0081067; Methanone, [4-amino-2-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-ylamino]-5-thiazolyl](2-nitrophenyl)-, rel-; TO7
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Structure |
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+/m1/s1
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InChIKey |
JRNXAQINDCOHGS-SCVCMEIPSA-N
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PubChem Compound ID |
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