7-Chloro-6-methyl-11-oxo-10H-dibenz[b,f][1,4]oxazepine-9-carboxylic acid; Amide
AlkaPlorer ID: AK034015
Synonym: Mycemycin D
IUPAC Name: 2-chloro-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=CC=C1C(O)=N2
InChI: InChI=1S/C15H11ClN2O3/c1-7-10(16)6-9(14(17)19)12-13(7)21-11-5-3-2-4-8(11)15(20)18-12/h2-6H,1H3,(H2,17,19)(H,18,20)
InChIKey: JBVYLYVZPKFOTN-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: 302.71700000000004
TPSA？: 85.9
MolLogP？: 4.273790000000003
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|