Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4K3IT
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| Ligand Name |
4-(5-Amino-1,3,4-thiadiazol-2-yl)benzoic acid
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| Synonyms |
4-(5-amino-1,3,4-thiadiazol-2-yl)benzoic acid; 235109-65-6; CBMicro_009976; Oprea1_640671; Benzoic acid, 4-(5-amino-1,3,4-thiadiazol-2-yl)-; CHEMBL454681; SCHEMBL7324357; ZINC106364; ALBB-023761; SMSF0013667; BBL002942; MFCD01836153; STK025273; AKOS001757453; CB12871; VS-01268; BIM-0010065.P001; DB-106065; CS-0313629; 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoicacid; 4-(5-Amino-1,3,4-thiadiazole-2-yl)benzoic acid; 5-Amino-3-(4-carboxy)phenyl-1,3,4-thiadiazole; AM-900/25025027; SR-01000091706; SR-01000091706-1; Q27466406; 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoic acid, AldrichCPR; TID
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| Structure |
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Download2D MOL |
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| Formula |
C9H7N3O2S
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| Canonical SMILES |
C1=CC(=CC=C1C2=NN=C(S2)N)C(=O)O
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| InChI |
1S/C9H7N3O2S/c10-9-12-11-7(15-9)5-1-3-6(4-2-5)8(13)14/h1-4H,(H2,10,12)(H,13,14)
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| InChIKey |
LQHNMNCRCCSJQW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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