Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L09KFQ
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| Ligand Name |
2-[(7-Chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol
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| Synonyms |
2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol; 378201-55-9; 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethan-1-ol; Oprea1_009784; SCHEMBL13401763; SCHEMBL19334391; 2-(7-Chloro-4-nitro-benzo[1,2,5]oxadiazol-5-ylamino)-ethanol; ALBB-020787; ZINC3882521; BBL010720; MFCD00576761; STK801740; AKOS000265679; VS-02642; CS-0316046; EU-0099931; SR-01000597129; SR-01000597129-1; Q27454836; Ethanol, 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-; 2-((7-Chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)amino)ethan-1-ol
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| Structure |
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Download2D MOL |
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| Formula |
C8H7ClN4O4
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| Canonical SMILES |
C1=C(C2=NON=C2C(=C1NCCO)[N+](=O)[O-])Cl
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| InChI |
1S/C8H7ClN4O4/c9-4-3-5(10-1-2-14)8(13(15)16)7-6(4)11-17-12-7/h3,10,14H,1-2H2
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| InChIKey |
NNUHMROEIBTAEX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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