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 |
[C@@H]1(C(=O)N2[C@@H]1CC(=C2C(=O)O)SCCNC(=O)C)[C@@H](C)O |
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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