Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI9TD6
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Ligand Name |
N-Hydroxybenzamide
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Synonyms |
N-Hydroxybenzamide; BENZOHYDROXAMIC ACID; 495-18-1; Benzhydroxamic acid; Benzamide, N-hydroxy-; Benzohydroxamate; N-Hydroxy-benzamide; Phenylhydroxamic acid; Benzohyroxamate; Hydroxylamine, N-benzoyl-; Benzoylhydroxamic acid; 122231-61-2; benzoyl hydroxamic acid; CHEMBL16300; DTXSID7025421; K8YW73872D; Benzenecarboximidic acid, N-hydroxy-, (Z)- (9CI); NSC-147248; NCGC00091044-02; BHAM; Benzenehydroxamic acid; Benzhydroxamic acid; Benzohydroximic acid; benzenecarbohydroxamic acid; BHO; CCRIS 6046; EINECS 207-797-6; NSC 147248; benzohydroxamic; UNII-K8YW73872D; AI3-15939; benzohydroxamsaure; 3uxk; N-oxidanylbenzamide; benzoylamino-alcohol; MFCD00002109; benzenehydroximic acid; N-Benzoylhydroxylamine; Enamine_005424; Benzhydroxamic acid, 99%; Benzohydroxamic acid, 98%; SCHEMBL133061; DTXCID305421; NSC3136; HMS1409G12; NSC-3136; STR01815; ZINC4701351; Tox21_400060; BDBM50015184; NSC147248; STL280246; AKOS000120941; AKOS004905605; DB01924; NCGC00091044-01; NCGC00091044-03; benzenecarboximidic acid,n-hydroxy-,(z)-; CAS-495-18-1; DB-051637; B0061; CS-0016051; FT-0622703; EN300-17294; D70179; A827734; J-509878; Q27093030; Z56912029
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Structure |
Download2D MOL |
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Formula |
C7H7NO2
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)NO
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InChI |
1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
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InChIKey |
VDEUYMSGMPQMIK-UHFFFAOYSA-N
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PubChem Compound ID |
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