(1R,6S)-4-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
AlkaPlorer ID: AK586569
Synonym: None
IUPAC Name: (1S)-2-hydroxy-4-imino-5-oxo-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid
Structure
SMILES: NC1=C(C(=O)O)C(=O)[C@H]2OC2C1=O
InChI: InChI=1S/C7H5NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h5-6H,8H2,(H,11,12)/t5-,6?/m1/s1
InChIKey: YWEJARDWQNOPAX-LWOQYNTDSA-N
Reference
New antibiotics, enaminomycins A, B and C. III. The structures of enaminomycins A, B and C.
CAS: 68330-49-4
LOTUS: LTS0135268
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces fimicarius | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 183.119
TPSA？: 109.99
MolLogP？: -1.7969999999999997
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|