Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1Z4OS
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Ligand Name |
3-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)aniline
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Synonyms |
6595-79-5; 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline; 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline; 3-[5-(Chloromethyl)-1,2,4-Oxadiazol-3-Yl]aniline; 3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine; SCHEMBL16635615; DTXSID20649652; MFCD07369927; ZINC12649233; AS-37261; DB-031691; A8918; FT-0687242; 3-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline; Q-102364; Q27455875; 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine; 5MZ
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Structure |
Download2D MOL |
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Formula |
C9H8ClN3O
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Canonical SMILES |
C1=CC(=CC(=C1)N)C2=NOC(=N2)CCl
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InChI |
1S/C9H8ClN3O/c10-5-8-12-9(13-14-8)6-2-1-3-7(11)4-6/h1-4H,5,11H2
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InChIKey |
AHCZAZOXRKPNHL-UHFFFAOYSA-N
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PubChem Compound ID |
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