4,4'-Azobis[5-phenyl-2,4-pentadienoic acid]; (all-E)-form, N-Oxide, mono(L-glutamine)amide
AlkaPlorer ID: AK290036
Synonym: Azoxymycin B
IUPAC Name: None
Structure
SMILES: NC(=O)CCC(NC(=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)C(=O)O
InChI: InChI=1S/C27H26N4O7/c28-24(32)18-17-23(27(36)37)29-25(33)7-3-1-5-19-9-13-21(14-10-19)30-31(38)22-15-11-20(12-16-22)6-2-4-8-26(34)35/h1-16,23H,17-18H2,(H2,28,32)(H,29,33)(H,34,35)(H,36,37)/b5-1+,6-2+,7-3+,8-4+,31-30?
InChIKey: DMNQXHVQMKMKMZ-XKWURUNZSA-N
Reference
CAS: 1807859-39-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces chattanoogensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 518.5260000000003
TPSA？: 185.22
MolLogP？: 3.670600000000001
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|