Azelaic Bishydroxamic Acid
Basic information
- CAS
18992-11-5- Standard SMILES
O=C(CCCCCCCC(=O)NO)NO- InChIKey
VBJZDMOTYJEHEP-UHFFFAOYSA-N- Molecular formula
- C9H18N2O4
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.12665706
Overview
InChIKey: VBJZDMOTYJEHEP-UHFFFAOYSA-N
Names & identifiers
- Preferred name
- Azelaic Bishydroxamic Acid
- IUPAC
- N,N'-dihydroxynonanediamide
- English name
- azelaic bishydroxamic acid
- Molecular formula
- C9H18N2O4
- Molecular weight
- 218.25
Names & synonyms
Azelaic bishydroxamic acid18992-11-5DD5H4VK8JMAzelaic bis(hydroxamic acid)Azelaic bis hydroxamic acidNonanediamide, N,N'-dihydroxy-DTXSID30172421RefChem:116064DTXCID8094912N1,N9-dihydroxynonanediamideUNII-DD5H4VK8JMAZELAHYDROXIMIC ACID
Show more names
AZELADIHYDROXAMIC ACIDCHEMBL495390SCHEMBL4741072N~1~,N~9~-DihydroxynonanediamideNSC611775NSC-611775NONANEDIAMIDE, N1,N9-DIHYDROXY-
Database identifiers
- CAS
18992-11-5- PubChem CID
- 65268
- DTXSID
DTXSID30172421- ChEMBL
CHEMBL495390- UNII
- DD5H4VK8JM
- Nikkaji
- J785.978C
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Melting point
- 160 °C · 160 °C(Solv: ethanol (64-17-5); N,N-dimethylformamide (68-12-2))
- Density
- 1.186 · 1.186±0.06 g/cm3(Predicted)
- pka
- 9.18 · 9.18±0.20(Predicted)
- FDA UNII
- 5 H4VK8JM · DD5H4VK8JM
- Comptox DTXSID
- 30172421 · DTXSID30172421
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationCompounds that inhibit HISTONE DEACETYLASES. This class of drugs may influence gene expression by increasing the level of acetylated HISTONES in specific CHROMATIN domains.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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