Asparenomycin C; 1',2'-Dihydro, S-oxide
AlkaPlorer ID: AK289397
Synonym: Asparenomycin B, PA 39504X1, Antibiotic PA 39504X1
IUPAC Name: 3-(2-acetamidoethylsulfinyl)-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Structure
SMILES: CC(O)=NCCS(=O)C1=C(C(=O)O)N2C(=O)C(=C(C)CO)C2C1
InChI: InChI=1S/C14H18N2O6S/c1-7(6-17)11-9-5-10(23(22)4-3-15-8(2)18)12(14(20)21)16(9)13(11)19/h9,17H,3-6H2,1-2H3,(H,15,18)(H,20,21)
InChIKey: IATDYGCCUJUVGA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces argenteolus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Streptomyces tokunonensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 342.37300000000016
TPSA？: 127.5
MolLogP？: -0.0689999999999999
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|