Name |
Kinamycin D |
Formula |
C22H18N2O9 |
Mw |
454.10123019 |
CAS RN |
35303-14-1 |
C_ID |
C00018813
,
|
InChIKey |
KPVVXTRWIKTJBS-UHFFFAOYNA-N |
InChICode |
InChI=1S/C22H18N2O9/c1-7(25)32-20-15-13(19(30)21(22(20,3)31)33-8(2)26)12-14(16(15)24-23)18(29)11-9(17(12)28)5-4-6-10(11)27/h4-6,19-21,27,30-31H,1-3H3/t19-,20-,21+,22+/m1/s1 |
SMILES |
O=c1c2c(c(=O)c3=c1c(=[N+]=[N-])c1c3[C@H]([C@@H]([C@]([C@@H]1OC(=O)C)(O)C)OC(=O)C)O)cccc2O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces murayamaensis sp. nov. | Ref. |
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