Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BHD62Q
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| Binder Name |
(S)-Aminoglutethimide
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| Synonyms |
(S)-(-)-Aminoglutethimide; (D)-Aminoglutethimide; (-)-Aminoglutethimide; UNII-5S1T2OED7F; 5S1T2OED7F; CHEMBL1394757; (3S)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, (3S)-; 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, (3R)-; D-Aminoglutethimide; NCGC00016379-01; Aminoglutethimide, (S)-; Lopac-A-9657; (-)-(S)-Aminoglutethimide; SCHEMBL116988; ZINC1530855; (S)-(-)-Aminoglutethimide, 97%; BDBM50406640; NCGC00015110-01; Q27124214; UNII-0O54ZQ14I9 component ROBVIMPUHSLWNV-ZDUSSCGKSA-N
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C13H16N2O2
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| Canonical SMILES |
CC[C@]1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
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| InChI |
1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)/t13-/m0/s1
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| InChIKey |
ROBVIMPUHSLWNV-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:53790
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