Epoxyquinomicin A
AlkaPlorer ID: AK052741
Synonym: None
IUPAC Name: 3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
Structure
SMILES: O=C1C(N=C(O)C2=CC=CC(Cl)=C2O)=CC(=O)[C@]2(CO)O[C@H]12
InChI: InChI=1S/C14H10ClNO6/c15-7-3-1-2-6(10(7)19)13(21)16-8-4-9(18)14(5-17)12(22-14)11(8)20/h1-4,12,17,19H,5H2,(H,16,21)/t12-,14+/m1/s1
InChIKey: WJXATQQNIQELOK-OCCSQVGLSA-N
Reference
PubChem CID: 3075330
CAS: 175448-31-4
LOTUS: LTS0032709
SuperNatural Ⅲ: SN0412277-02
{NPAtlas: NPA012536
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amycolatopsis sulphurea | Amycolatopsis | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 323.68800000000005
TPSA？: 119.72
MolLogP？: 0.5158
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|