| Name |
Epoxyguinomicin A
Epoxyquinomicin A |
| Formula |
C14H10ClNO6 |
| Mw |
323.01966477 |
| CAS RN |
175448-31-4 |
| C_ID |
C00016210
, 
|
| InChIKey |
WJXATQQNIQELOK-XGJSPVFONA-N |
| InChICode |
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 |
| SMILES |
O=C(NC1=CC(=O)[C@]2(CO)O[C@@H]2C1=O)c1cccc(Cl)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudonocardiaceae | Amycolatopsis sp. MK299-95F4 | Ref. |
|
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