| Name |
NSC 234613
Ro 4468 |
| Formula |
C6H12N2O3 |
| Mw |
160.08479226 |
| CAS RN |
49669-74-1 |
| C_ID |
C00017987
, 
|
| InChIKey |
USGUVNUTPWXWBA-VRNDUBOTNA-N |
| InChICode |
InChI=1S/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1 |
| SMILES |
O=C([C@H](/C=C/OCCN)N)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. X-11085 | Ref. |
|
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