Name |
Akashin A |
Formula |
C22H19Cl2N3O5 |
Mw |
475.07017616 |
CAS RN |
428516-77-2 |
C_ID |
C00026863
,
|
InChIKey |
KHBPQPUZXNFKKR-YEBCZMPUNA-N |
InChICode |
InChI=1S/C22H19Cl2N3O5/c1-8-15(25)20(30)21(31)22(32-8)27-14-5-3-10(24)7-12(14)19(29)17(27)16-18(28)11-6-9(23)2-4-13(11)26-16/h2-8,15,20-22,26,30-31H,25H2,1H3/b17-16+/t8-,15-,20+,21-,22-/m0/s1 |
SMILES |
c1c(cc2c(c1)N(/C(=C\1/Nc3c(C1=O)cc(cc3)Cl)/C2=O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)N)O)O)Cl |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp.GW48-1497 | Ref. |
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