Enaminomycin B
AlkaPlorer ID: AK009216
Synonym: '2-oxo-4-amino-5-hydroxy-5-acetonyl-7-oxabicyclo4.1.0hept-3-ene-3-carboxylic acid', 'Enaminomycin B'
IUPAC Name: (1S,5S,6R)-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/h6,8,16H,2,11H2,1H3,(H,14,15)/t6-,8-,10+/m1/s1
InChIKey: PWWNTPFXJSBHQK-YNEQXMIYSA-N
Reference
New antibiotics, enaminomycins A, B and C. III. The structures of enaminomycins A, B and C.
CAS: 68245-17-0
LOTUS: LTS0065338
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？: 130.22
MolLogP？: -1.655899999999999
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|