Azoxymycin C
AlkaPlorer ID: AK326102
Synonym: None
IUPAC Name: [4-(4-carboxybuta-1,3-dienyl)phenyl]-[4-(4-carboxybuta-1,3-dienyl)phenyl]imino-oxidoazanium
Structure
SMILES: O=C(O)C=CC=CC1=CC=C(N=[N+]([O-])C2=CC=C(C=CC=CC(=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)
InChIKey: DWWFBEHZWMJBJY-UHFFFAOYSA-N
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 |
|---|