Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC6R2J
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| Ligand Name |
[4-Amino-2-(Prop-2-En-1-Ylamino)-1,3-Thiazol-5-Yl](3-Nitrophenyl)methanone
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| Synonyms |
339020-04-1; [4-Amino-2-(Prop-2-En-1-Ylamino)-1,3-Thiazol-5-Yl](3-Nitrophenyl)methanone; [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone; 5-(3-nitrobenzoyl)-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine; Oprea1_001824; CHEMBL2377863; ZINC2379970; [2-(allylamino)-4-amino-1,3-thiazol-5-yl](3-nitrophenyl)methanone; AKOS005101199; 7N-730; Q27467878
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| Structure |
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Download2D MOL |
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| Formula |
C13H12N4O3S
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| Canonical SMILES |
C=CCNC1=NC(=C(S1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N
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| InChI |
1S/C13H12N4O3S/c1-2-6-15-13-16-12(14)11(21-13)10(18)8-4-3-5-9(7-8)17(19)20/h2-5,7H,1,6,14H2,(H,15,16)
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| InChIKey |
LDOOUPSIRAPDLT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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