| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17N3O2 |
| Molecular Weight | 187.2395 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N)NCCCC[C@H](N)C(O)=O
InChI
InChIKey=ONYFNWIHJBLQKE-ZETCQYMHSA-N
InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1
| Molecular Formula | C8H17N3O2 |
| Molecular Weight | 187.2395 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 3.3 µM [IC50] |
|
|
SALT/SOLVATE -> PARENT |
|
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