4,4'-Azobis[5-phenyl-2,4-pentadienoic acid]; (all-E)-form, N-Oxide
AlkaPlorer ID: AK290034
Synonym: 4,4'-Azoxybis[5-phenyl-2,4-pentadienoic acid], Azoxymycin C
IUPAC Name: None
Structure
SMILES: O=C(O)/C=C/C=C/C1=CC=C(N=[N+]([O-])C2=CC=C(/C=C/C=C/C(=O)O)C=C2)C=C1
InChI: InChI=1S/C22H18N2O5/c25-21(26)7-3-1-5-17-9-13-19(14-10-17)23-24(29)20-15-11-18(12-16-20)6-2-4-8-22(27)28/h1-16H,(H,25,26)(H,27,28)/b5-1+,6-2+,7-3+,8-4+,24-23?
InChIKey: DWWFBEHZWMJBJY-UIAMOBFRSA-N
Reference
CAS: 1807859-41-1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces chattanoogensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 390.3950000000001
TPSA？: 113.03
MolLogP？: 4.920300000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|