| Name |
N-Acetylthienamycin |
| Formula |
C13H18N2O5S |
| Mw |
314.09364243 |
| CAS RN |
63701-32-6 |
| C_ID |
C00018325
, 
|
| InChIKey |
VUDXUIMGYZQRKK-FTUAOAHPNA-N |
| InChICode |
InChI=1S/C13H18N2O5S/c1-6(16)10-8-5-9(21-4-3-14-7(2)17)11(13(19)20)15(8)12(10)18/h6,8,10,16H,3-5H2,1-2H3,(H,14,17)(H,19,20)/t6-,8-,10-/m1/s1 |
| SMILES |
CC(=O)NCCSC1=C(C(=O)O)N2C(=O)[C@H]([C@@H](C)O)[C@H]2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces cattleya NRRL 8057 | Ref. |
|
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