Enaminomycin B
AlkaPlorer ID: AK129075
Synonym: None
IUPAC Name: (1R,5R,6S)-2,5-dihydroxy-4-imino-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid
Structure
SMILES: CC(=O)C[C@@]1(O)C(=N)C(C(=O)O)=C(O)[C@@H]2O[C@@H]21
InChI: InChI=1S/C10H11NO6/c1-3(12)2-10(16)7(11)4(9(14)15)5(13)6-8(10)17-6/h6,8,11,13,16H,2H2,1H3,(H,14,15)/t6-,8-,10+/m0/s1
InChIKey: VKKYJXLQEGBUNY-KADJCCMJSA-N
Reference
New antibiotics, enaminomycins A, B and C. III. The structures of enaminomycins A, B and C.
PubChem CID: 139589137
LOTUS: LTS0097329
{NPAtlas: NPA021097
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces fimicarius | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 241.199
TPSA？: 131.21
MolLogP？: -0.6059300000000001
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|