Stereochemistry | ABSOLUTE |
Molecular Formula | C6H13NO2 |
Molecular Weight | 131.1729 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H](N)C(O)=O
InChI
InChIKey=ROHFNLRQFUQHCH-RXMQYKEDSA-N
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|