7-Chloro-6-methyl-11-oxo-10H-dibenz[b,f][1,4]oxazepine-9-carboxylic acid; 2-Chloro, amide
AlkaPlorer ID: AK034028
Synonym: 2,7-Dichloro-6-methyl-11-oxo-10H-dibenz[b,f][1,4]oxazepine-9-carboxamide, Mycemycin E
IUPAC Name: 2,8-dichloro-1-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepine-4-carboxamide
Structure
SMILES: CC1=C(Cl)C=C(C(=N)O)C2=C1OC1=CC=C(Cl)C=C1C(O)=N2
InChI: InChI=1S/C15H10Cl2N2O3/c1-6-10(17)5-9(14(18)20)12-13(6)22-11-3-2-7(16)4-8(11)15(21)19-12/h2-5H,1H3,(H2,18,20)(H,19,21)
InChIKey: LKTXNDBBKSMZRJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces olivaceus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Streptomyces sp. FXJ1.235 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 337.16200000000003
TPSA？: 85.9
MolLogP？: 4.927190000000002
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|