Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07YZZ
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| Former ID |
DNC011078
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| Drug Name |
Octanedioic acid bis-hydroxyamide
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| Synonyms |
Suberohydroxamic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C8H16N2O4
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| Canonical SMILES |
C(CCCC(=O)NO)CCC(=O)NO
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| InChI |
1S/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9,11)(H,10,12)
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| InChIKey |
IDQPVOFTURLJPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:125584
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships on phenylalanine-containing inhibitors of histone deacetylase: in vitro enzyme inhibition, induction of differenti... J Med Chem. 2002 Jul 18;45(15):3296-309. | |||
| REF 2 | Chemical phylogenetics of histone deacetylases. Nat Chem Biol. 2010 Mar;6(3):238-243. | |||
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