Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD7A2S
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| Ligand Name |
Doxantrazole
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| Synonyms |
DOXANTRAZOLE; 51762-95-9; 10,10-dioxo-3-(2H-tetrazol-5-yl)thioxanthen-9-one; 3-(1H-Tetrazol-5-yl)-9H-thioxanthen-9-one 10,10-dioxide; U5Q9UW0HCH; MLS003115914; NSC311586; NSC-311586; Doxantrol; 3-(1H-tetrazol-5-yl)-10lambda~6~-thioxanthene-9,10,10-trione; EINECS 257-397-0; UNII-U5Q9UW0HCH; NSC 311586; 3-(5-tetrazolyl)thioxanthone-10,10-dioxide; Oprea1_382578; Oprea1_710946; CHEMBL22336; BW-59C; SCHEMBL5494067; DTXSID70199692; HMS1673H18; ZINC155293; BDBM50414228; AKOS000520902; NCI60_002690; SMR000111703; 3-(5tetrazolyl)thioxanthone-10,10-dioxide; 3-(5-tetrazolyl) thioxanthone 10,10-dioxide; 3-(5-tetrazolyl) thioxanthone-10,10-dioxide; 10,10-dioxo-3-(1H-tetrazol-5-yl)thioxanthen-9-one; BRD-K78868812-001-06-7; Q27290721; 3-(5-TETRAZOLYL)THIOXANTHEN-9-ONE 10,10-DIOXIDE; 3-(1H-Tetraazol-5-yl)-9H-thioxanthen-9-one 10,10-dioxide; 91X
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| Structure |
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Download2D MOL |
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| Formula |
C14H8N4O3S
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C4=NNN=N4
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| InChI |
1S/C14H8N4O3S/c19-13-9-3-1-2-4-11(9)22(20,21)12-7-8(5-6-10(12)13)14-15-17-18-16-14/h1-7H,(H,15,16,17,18)
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| InChIKey |
VIDCTSLIEZMQRF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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