Enaminomycin C
AlkaPlorer ID: AK326450
Synonym: None
IUPAC Name: 2,5-dihydroxy-4-imino-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid
Structure
SMILES: N=C1C(C(=O)O)=C(O)C2OC2C1O
InChI: InChI=1S/C7H7NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h4-6,8-10H,(H,11,12)
InChIKey: IFMVUTNKEOCTHY-UHFFFAOYSA-N
Reference
New antibiotics, enaminomycins A, B and C. III. The structures of enaminomycins A, B and C.
PubChem CID: 139589136
LOTUS: LTS0210853
COCONUT: CNP0217685.1
{NPAtlas: NPA021096
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces fimicarius | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 185.135
TPSA？: 114.14
MolLogP？: -0.95523
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|