Name |
2-Amino-1,3-propanediol |
Formula |
C3H9NO2 |
Mw |
91.06332854 |
CAS RN |
534-03-2 |
C_ID |
C00053952
|
InChIKey |
KJJPLEZQSCZCKE-UHFFFAOYSA-N |
InChICode |
InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
SMILES |
OCC(N)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Poaceae | Saccharum officinarum  | Ref. |
|
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